USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1218 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 9 CYS SG : rot 52:sc= 0.966 USER MOD Set 1.2: A 100 SER OG : rot 106:sc= 1.13 USER MOD Set 2.1: A 99 SER OG : rot -170:sc= 0.944 USER MOD Set 2.2: A 152 SER OG : rot -118:sc= 0.952 USER MOD Set 3.1: A 39 TYR OH : rot 50:sc= 0.67 USER MOD Set 3.2: A 138 ASN : amide:sc= 0.611 K(o=1.3,f=-0.48) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0929 (180deg=-0.52) USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.00421 (180deg=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.319 K(o=-0.32,f=-7.1!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 170:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -2.43! C(o=-2.4!,f=-3.5!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.289 USER MOD Single : A 28 MET CE :methyl -161:sc= -0.145 (180deg=-0.722) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 163:sc= 1.26 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.52) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 51 LYS NZ :NH3+ 158:sc= 1.29 (180deg=1.16) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -162:sc= -0.0944 (180deg=-0.601) USER MOD Single : A 65 SER OG : rot 72:sc= 0.0707 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0.00742 USER MOD Single : A 96 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00901) USER MOD Single : A 102 TYR OH : rot 174:sc= 0.0262 USER MOD Single : A 106 TYR OH : rot -145:sc= -1.16! USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 158:sc= -0.273 (180deg=-0.975) USER MOD Single : A 118 LYS NZ :NH3+ 167:sc= -0.0304 (180deg=-0.253) USER MOD Single : A 123 ASN : amide:sc= -5.13! C(o=-5.1!,f=-2.9!) USER MOD Single : A 128 SER OG : rot -4:sc= 1.12 USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 135 TYR OH : rot 31:sc= 1.26 USER MOD Single : A 142 THR OG1 : rot 125:sc= 1.52 USER MOD Single : A 146 GLN : amide:sc= -0.625 K(o=-0.62,f=-6.3!) USER MOD Single : A 149 THR OG1 : rot 153:sc= 0.0121 USER MOD Single : A 154 MET CE :methyl 142:sc= -0.799 (180deg=-5.07!) USER MOD Single : A 156 HIS : no HE2:sc= -0.0509 K(o=-0.051,f=-0.77) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -0.0506 X(o=-0.051,f=-0.28) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 HIS : no HD1:sc= -0.461 X(o=-0.46,f=0.039) USER MOD Single : A 164 HIS : no HE2:sc= 0.867 K(o=0.87,f=-3.9!) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.016 7.361 25.644 1.00 1.54 N ATOM 2 CA MET A 1 0.432 6.224 26.389 1.00 64.10 C ATOM 3 C MET A 1 1.280 4.980 26.171 1.00 21.32 C ATOM 4 O MET A 1 1.608 4.649 25.033 1.00 13.13 O ATOM 5 CB MET A 1 -1.009 5.974 25.934 1.00 71.23 C ATOM 6 CG MET A 1 -1.706 4.860 26.701 1.00 54.15 C ATOM 7 SD MET A 1 -1.803 5.190 28.472 1.00 75.43 S ATOM 8 CE MET A 1 -2.780 6.695 28.492 1.00 52.43 C ATOM 0 H1 MET A 1 0.252 7.943 25.244 1.00 1.54 H new ATOM 0 H2 MET A 1 1.591 7.940 26.289 1.00 1.54 H new ATOM 0 H3 MET A 1 1.616 7.001 24.874 1.00 1.54 H new ATOM 0 HA MET A 1 0.419 6.463 27.452 1.00 64.10 H new ATOM 0 HB2 MET A 1 -1.582 6.895 26.047 1.00 71.23 H new ATOM 0 HB3 MET A 1 -1.008 5.727 24.872 1.00 71.23 H new ATOM 0 HG2 MET A 1 -2.713 4.726 26.305 1.00 54.15 H new ATOM 0 HG3 MET A 1 -1.172 3.924 26.539 1.00 54.15 H new ATOM 0 HE1 MET A 1 -3.163 6.867 29.498 1.00 52.43 H new ATOM 0 HE2 MET A 1 -2.157 7.537 28.192 1.00 52.43 H new ATOM 0 HE3 MET A 1 -3.615 6.596 27.798 1.00 52.43 H new ATOM 20 N ASP A 2 1.630 4.308 27.267 1.00 31.14 N ATOM 21 CA ASP A 2 2.525 3.145 27.238 1.00 14.42 C ATOM 22 C ASP A 2 3.929 3.568 26.819 1.00 22.42 C ATOM 23 O ASP A 2 4.799 3.773 27.669 1.00 35.20 O ATOM 24 CB ASP A 2 2.007 2.033 26.310 1.00 14.15 C ATOM 25 CG ASP A 2 0.728 1.392 26.813 1.00 22.10 C ATOM 26 OD1 ASP A 2 0.770 0.710 27.860 1.00 42.43 O ATOM 27 OD2 ASP A 2 -0.328 1.554 26.160 1.00 51.14 O ATOM 0 H ASP A 2 1.303 4.552 28.202 1.00 31.14 H new ATOM 0 HA ASP A 2 2.555 2.737 28.248 1.00 14.42 H new ATOM 0 HB2 ASP A 2 1.834 2.447 25.317 1.00 14.15 H new ATOM 0 HB3 ASP A 2 2.775 1.267 26.206 1.00 14.15 H new ATOM 32 N PHE A 3 4.130 3.718 25.508 1.00 15.25 N ATOM 33 CA PHE A 3 5.402 4.166 24.939 1.00 5.24 C ATOM 34 C PHE A 3 6.513 3.149 25.233 1.00 42.55 C ATOM 35 O PHE A 3 6.265 2.115 25.860 1.00 75.21 O ATOM 36 CB PHE A 3 5.759 5.559 25.489 1.00 62.24 C ATOM 37 CG PHE A 3 6.819 6.293 24.707 1.00 45.24 C ATOM 38 CD1 PHE A 3 6.561 6.748 23.422 1.00 74.42 C ATOM 39 CD2 PHE A 3 8.069 6.534 25.259 1.00 23.43 C ATOM 40 CE1 PHE A 3 7.529 7.423 22.704 1.00 5.45 C ATOM 41 CE2 PHE A 3 9.040 7.209 24.544 1.00 24.42 C ATOM 42 CZ PHE A 3 8.769 7.655 23.264 1.00 74.04 C ATOM 0 H PHE A 3 3.412 3.531 24.809 1.00 15.25 H new ATOM 0 HA PHE A 3 5.302 4.240 23.856 1.00 5.24 H new ATOM 0 HB2 PHE A 3 4.856 6.168 25.511 1.00 62.24 H new ATOM 0 HB3 PHE A 3 6.096 5.452 26.520 1.00 62.24 H new ATOM 0 HD1 PHE A 3 5.592 6.572 22.978 1.00 74.42 H new ATOM 0 HD2 PHE A 3 8.286 6.190 26.260 1.00 23.43 H new ATOM 0 HE1 PHE A 3 7.315 7.769 21.704 1.00 5.45 H new ATOM 0 HE2 PHE A 3 10.010 7.388 24.985 1.00 24.42 H new ATOM 0 HZ PHE A 3 9.526 8.184 22.703 1.00 74.04 H new ATOM 52 N GLU A 4 7.723 3.432 24.738 1.00 0.45 N ATOM 53 CA GLU A 4 8.905 2.586 24.956 1.00 62.44 C ATOM 54 C GLU A 4 8.842 1.313 24.109 1.00 3.12 C ATOM 55 O GLU A 4 9.800 0.968 23.417 1.00 34.15 O ATOM 56 CB GLU A 4 9.078 2.255 26.445 1.00 12.15 C ATOM 57 CG GLU A 4 10.356 1.502 26.759 1.00 12.22 C ATOM 58 CD GLU A 4 11.589 2.237 26.279 1.00 24.13 C ATOM 59 OE1 GLU A 4 11.940 3.273 26.876 1.00 2.50 O ATOM 60 OE2 GLU A 4 12.204 1.788 25.292 1.00 2.12 O ATOM 0 H GLU A 4 7.912 4.259 24.171 1.00 0.45 H new ATOM 0 HA GLU A 4 9.781 3.150 24.635 1.00 62.44 H new ATOM 0 HB2 GLU A 4 9.063 3.182 27.018 1.00 12.15 H new ATOM 0 HB3 GLU A 4 8.226 1.661 26.777 1.00 12.15 H new ATOM 0 HG2 GLU A 4 10.426 1.343 27.835 1.00 12.22 H new ATOM 0 HG3 GLU A 4 10.319 0.517 26.293 1.00 12.22 H new ATOM 67 N CYS A 5 7.715 0.631 24.165 1.00 14.52 N ATOM 68 CA CYS A 5 7.473 -0.530 23.325 1.00 52.12 C ATOM 69 C CYS A 5 7.120 -0.069 21.916 1.00 33.42 C ATOM 70 O CYS A 5 5.974 0.273 21.635 1.00 54.42 O ATOM 71 CB CYS A 5 6.336 -1.374 23.906 1.00 63.23 C ATOM 72 SG CYS A 5 5.897 -2.824 22.916 1.00 14.23 S ATOM 0 H CYS A 5 6.943 0.863 24.790 1.00 14.52 H new ATOM 0 HA CYS A 5 8.374 -1.143 23.288 1.00 52.12 H new ATOM 0 HB2 CYS A 5 6.620 -1.704 24.905 1.00 63.23 H new ATOM 0 HB3 CYS A 5 5.453 -0.744 24.017 1.00 63.23 H new ATOM 0 HG CYS A 5 4.928 -3.468 23.496 1.00 14.23 H new ATOM 78 N GLN A 6 8.117 -0.041 21.044 1.00 31.11 N ATOM 79 CA GLN A 6 7.948 0.487 19.706 1.00 20.22 C ATOM 80 C GLN A 6 8.340 -0.556 18.673 1.00 51.34 C ATOM 81 O GLN A 6 8.517 -1.735 18.989 1.00 22.23 O ATOM 82 CB GLN A 6 8.803 1.746 19.525 1.00 4.14 C ATOM 83 CG GLN A 6 8.419 2.898 20.444 1.00 50.04 C ATOM 84 CD GLN A 6 7.058 3.495 20.124 1.00 50.51 C ATOM 85 OE1 GLN A 6 6.157 2.813 19.644 1.00 75.41 O ATOM 86 NE2 GLN A 6 6.912 4.785 20.378 1.00 12.32 N ATOM 0 H GLN A 6 9.057 -0.382 21.245 1.00 31.11 H new ATOM 0 HA GLN A 6 6.899 0.745 19.564 1.00 20.22 H new ATOM 0 HB2 GLN A 6 9.848 1.490 19.699 1.00 4.14 H new ATOM 0 HB3 GLN A 6 8.724 2.080 18.490 1.00 4.14 H new ATOM 0 HG2 GLN A 6 8.420 2.546 21.476 1.00 50.04 H new ATOM 0 HG3 GLN A 6 9.176 3.679 20.372 1.00 50.04 H new ATOM 0 HE21 GLN A 6 7.685 5.317 20.777 1.00 12.32 H new ATOM 0 HE22 GLN A 6 6.026 5.248 20.175 1.00 12.32 H new ATOM 95 N PHE A 7 8.483 -0.108 17.444 1.00 15.04 N ATOM 96 CA PHE A 7 8.850 -0.976 16.340 1.00 33.45 C ATOM 97 C PHE A 7 9.967 -0.337 15.528 1.00 72.23 C ATOM 98 O PHE A 7 9.821 0.785 15.039 1.00 73.41 O ATOM 99 CB PHE A 7 7.641 -1.245 15.434 1.00 35.04 C ATOM 100 CG PHE A 7 6.503 -1.946 16.122 1.00 22.21 C ATOM 101 CD1 PHE A 7 6.527 -3.319 16.307 1.00 15.34 C ATOM 102 CD2 PHE A 7 5.408 -1.231 16.582 1.00 2.41 C ATOM 103 CE1 PHE A 7 5.483 -3.966 16.938 1.00 3.14 C ATOM 104 CE2 PHE A 7 4.361 -1.873 17.214 1.00 63.35 C ATOM 105 CZ PHE A 7 4.399 -3.242 17.393 1.00 74.14 C ATOM 0 H PHE A 7 8.349 0.868 17.180 1.00 15.04 H new ATOM 0 HA PHE A 7 9.195 -1.925 16.749 1.00 33.45 H new ATOM 0 HB2 PHE A 7 7.281 -0.297 15.035 1.00 35.04 H new ATOM 0 HB3 PHE A 7 7.964 -1.847 14.584 1.00 35.04 H new ATOM 0 HD1 PHE A 7 7.373 -3.890 15.953 1.00 15.34 H new ATOM 0 HD2 PHE A 7 5.373 -0.160 16.445 1.00 2.41 H new ATOM 0 HE1 PHE A 7 5.514 -5.037 17.075 1.00 3.14 H new ATOM 0 HE2 PHE A 7 3.513 -1.305 17.568 1.00 63.35 H new ATOM 0 HZ PHE A 7 3.582 -3.745 17.888 1.00 74.14 H new ATOM 115 N VAL A 8 11.081 -1.044 15.402 1.00 12.04 N ATOM 116 CA VAL A 8 12.206 -0.562 14.610 1.00 3.44 C ATOM 117 C VAL A 8 11.808 -0.458 13.137 1.00 72.42 C ATOM 118 O VAL A 8 11.220 -1.381 12.572 1.00 4.44 O ATOM 119 CB VAL A 8 13.450 -1.472 14.777 1.00 65.44 C ATOM 120 CG1 VAL A 8 13.139 -2.909 14.380 1.00 72.12 C ATOM 121 CG2 VAL A 8 14.634 -0.932 13.982 1.00 52.21 C ATOM 0 H VAL A 8 11.231 -1.954 15.838 1.00 12.04 H new ATOM 0 HA VAL A 8 12.474 0.430 14.974 1.00 3.44 H new ATOM 0 HB VAL A 8 13.723 -1.469 15.832 1.00 65.44 H new ATOM 0 HG11 VAL A 8 14.031 -3.523 14.508 1.00 72.12 H new ATOM 0 HG12 VAL A 8 12.339 -3.296 15.011 1.00 72.12 H new ATOM 0 HG13 VAL A 8 12.825 -2.938 13.337 1.00 72.12 H new ATOM 0 HG21 VAL A 8 15.493 -1.589 14.117 1.00 52.21 H new ATOM 0 HG22 VAL A 8 14.373 -0.889 12.925 1.00 52.21 H new ATOM 0 HG23 VAL A 8 14.884 0.068 14.335 1.00 52.21 H new ATOM 131 N CYS A 9 12.106 0.683 12.531 1.00 2.42 N ATOM 132 CA CYS A 9 11.706 0.940 11.157 1.00 11.31 C ATOM 133 C CYS A 9 12.914 1.328 10.308 1.00 32.35 C ATOM 134 O CYS A 9 13.928 1.791 10.833 1.00 14.00 O ATOM 135 CB CYS A 9 10.656 2.052 11.121 1.00 10.24 C ATOM 136 SG CYS A 9 9.241 1.756 12.210 1.00 73.22 S ATOM 0 H CYS A 9 12.623 1.444 12.970 1.00 2.42 H new ATOM 0 HA CYS A 9 11.275 0.028 10.743 1.00 11.31 H new ATOM 0 HB2 CYS A 9 11.128 2.994 11.402 1.00 10.24 H new ATOM 0 HB3 CYS A 9 10.298 2.167 10.098 1.00 10.24 H new ATOM 0 HG CYS A 9 9.665 1.491 13.410 1.00 73.22 H new ATOM 142 N GLU A 10 12.804 1.135 9.000 1.00 72.02 N ATOM 143 CA GLU A 10 13.889 1.454 8.082 1.00 61.13 C ATOM 144 C GLU A 10 13.325 2.026 6.786 1.00 24.45 C ATOM 145 O GLU A 10 12.242 1.637 6.349 1.00 43.05 O ATOM 146 CB GLU A 10 14.710 0.192 7.794 1.00 73.02 C ATOM 147 CG GLU A 10 15.963 0.435 6.971 1.00 40.22 C ATOM 148 CD GLU A 10 16.896 1.427 7.623 1.00 31.30 C ATOM 149 OE1 GLU A 10 17.414 1.131 8.719 1.00 54.02 O ATOM 150 OE2 GLU A 10 17.115 2.507 7.045 1.00 72.22 O ATOM 0 H GLU A 10 11.970 0.757 8.550 1.00 72.02 H new ATOM 0 HA GLU A 10 14.538 2.201 8.539 1.00 61.13 H new ATOM 0 HB2 GLU A 10 14.995 -0.266 8.741 1.00 73.02 H new ATOM 0 HB3 GLU A 10 14.079 -0.526 7.270 1.00 73.02 H new ATOM 0 HG2 GLU A 10 16.487 -0.510 6.824 1.00 40.22 H new ATOM 0 HG3 GLU A 10 15.681 0.800 5.984 1.00 40.22 H new ATOM 157 N LEU A 11 14.045 2.958 6.179 1.00 71.24 N ATOM 158 CA LEU A 11 13.596 3.566 4.947 1.00 41.33 C ATOM 159 C LEU A 11 14.256 2.874 3.761 1.00 31.14 C ATOM 160 O LEU A 11 15.430 3.099 3.469 1.00 43.52 O ATOM 161 CB LEU A 11 13.899 5.074 4.911 1.00 13.02 C ATOM 162 CG LEU A 11 15.369 5.500 5.058 1.00 64.44 C ATOM 163 CD1 LEU A 11 15.545 6.940 4.607 1.00 3.22 C ATOM 164 CD2 LEU A 11 15.850 5.351 6.488 1.00 21.21 C ATOM 0 H LEU A 11 14.940 3.305 6.523 1.00 71.24 H new ATOM 0 HA LEU A 11 12.514 3.445 4.889 1.00 41.33 H new ATOM 0 HB2 LEU A 11 13.525 5.471 3.967 1.00 13.02 H new ATOM 0 HB3 LEU A 11 13.328 5.552 5.707 1.00 13.02 H new ATOM 0 HG LEU A 11 15.968 4.844 4.427 1.00 64.44 H new ATOM 0 HD11 LEU A 11 16.590 7.230 4.716 1.00 3.22 H new ATOM 0 HD12 LEU A 11 15.250 7.033 3.562 1.00 3.22 H new ATOM 0 HD13 LEU A 11 14.922 7.592 5.219 1.00 3.22 H new ATOM 0 HD21 LEU A 11 16.893 5.661 6.555 1.00 21.21 H new ATOM 0 HD22 LEU A 11 15.243 5.976 7.143 1.00 21.21 H new ATOM 0 HD23 LEU A 11 15.761 4.309 6.795 1.00 21.21 H new ATOM 176 N LYS A 12 13.513 2.016 3.090 1.00 31.31 N ATOM 177 CA LYS A 12 14.058 1.291 1.957 1.00 23.22 C ATOM 178 C LYS A 12 13.684 1.998 0.667 1.00 53.01 C ATOM 179 O LYS A 12 12.770 2.819 0.646 1.00 23.51 O ATOM 180 CB LYS A 12 13.570 -0.161 1.940 1.00 32.12 C ATOM 181 CG LYS A 12 12.088 -0.326 1.653 1.00 0.53 C ATOM 182 CD LYS A 12 11.684 -1.794 1.663 1.00 21.13 C ATOM 183 CE LYS A 12 12.495 -2.609 0.663 1.00 54.33 C ATOM 184 NZ LYS A 12 12.139 -4.051 0.705 1.00 44.12 N ATOM 0 H LYS A 12 12.539 1.804 3.306 1.00 31.31 H new ATOM 0 HA LYS A 12 15.144 1.271 2.050 1.00 23.22 H new ATOM 0 HB2 LYS A 12 14.136 -0.712 1.189 1.00 32.12 H new ATOM 0 HB3 LYS A 12 13.793 -0.617 2.905 1.00 32.12 H new ATOM 0 HG2 LYS A 12 11.508 0.218 2.398 1.00 0.53 H new ATOM 0 HG3 LYS A 12 11.852 0.112 0.683 1.00 0.53 H new ATOM 0 HD2 LYS A 12 11.823 -2.203 2.664 1.00 21.13 H new ATOM 0 HD3 LYS A 12 10.623 -1.881 1.428 1.00 21.13 H new ATOM 0 HE2 LYS A 12 12.326 -2.223 -0.342 1.00 54.33 H new ATOM 0 HE3 LYS A 12 13.558 -2.491 0.875 1.00 54.33 H new ATOM 0 HZ1 LYS A 12 12.713 -4.571 0.010 1.00 44.12 H new ATOM 0 HZ2 LYS A 12 12.324 -4.427 1.657 1.00 44.12 H new ATOM 0 HZ3 LYS A 12 11.131 -4.166 0.477 1.00 44.12 H new ATOM 198 N GLU A 13 14.403 1.698 -0.397 1.00 3.20 N ATOM 199 CA GLU A 13 14.127 2.305 -1.681 1.00 20.10 C ATOM 200 C GLU A 13 13.286 1.371 -2.536 1.00 52.14 C ATOM 201 O GLU A 13 13.714 0.264 -2.873 1.00 74.03 O ATOM 202 CB GLU A 13 15.431 2.659 -2.385 1.00 11.13 C ATOM 203 CG GLU A 13 15.244 3.418 -3.684 1.00 44.43 C ATOM 204 CD GLU A 13 16.536 4.028 -4.174 1.00 21.41 C ATOM 205 OE1 GLU A 13 17.451 3.269 -4.554 1.00 15.24 O ATOM 206 OE2 GLU A 13 16.649 5.270 -4.166 1.00 71.25 O ATOM 0 H GLU A 13 15.181 1.039 -0.396 1.00 3.20 H new ATOM 0 HA GLU A 13 13.562 3.224 -1.524 1.00 20.10 H new ATOM 0 HB2 GLU A 13 16.045 3.257 -1.712 1.00 11.13 H new ATOM 0 HB3 GLU A 13 15.983 1.741 -2.588 1.00 11.13 H new ATOM 0 HG2 GLU A 13 14.850 2.744 -4.444 1.00 44.43 H new ATOM 0 HG3 GLU A 13 14.503 4.205 -3.541 1.00 44.43 H new ATOM 213 N LEU A 14 12.083 1.815 -2.862 1.00 53.10 N ATOM 214 CA LEU A 14 11.157 1.017 -3.656 1.00 71.23 C ATOM 215 C LEU A 14 11.477 1.125 -5.143 1.00 64.51 C ATOM 216 O LEU A 14 12.236 2.001 -5.564 1.00 22.51 O ATOM 217 CB LEU A 14 9.703 1.447 -3.407 1.00 2.41 C ATOM 218 CG LEU A 14 9.075 0.968 -2.091 1.00 24.34 C ATOM 219 CD1 LEU A 14 9.721 1.646 -0.891 1.00 54.13 C ATOM 220 CD2 LEU A 14 7.574 1.219 -2.098 1.00 71.13 C ATOM 0 H LEU A 14 11.722 2.729 -2.588 1.00 53.10 H new ATOM 0 HA LEU A 14 11.274 -0.021 -3.346 1.00 71.23 H new ATOM 0 HB2 LEU A 14 9.658 2.536 -3.433 1.00 2.41 H new ATOM 0 HB3 LEU A 14 9.091 1.083 -4.232 1.00 2.41 H new ATOM 0 HG LEU A 14 9.253 -0.104 -2.005 1.00 24.34 H new ATOM 0 HD11 LEU A 14 9.254 1.285 0.026 1.00 54.13 H new ATOM 0 HD12 LEU A 14 10.786 1.414 -0.871 1.00 54.13 H new ATOM 0 HD13 LEU A 14 9.586 2.725 -0.967 1.00 54.13 H new ATOM 0 HD21 LEU A 14 7.143 0.874 -1.158 1.00 71.13 H new ATOM 0 HD22 LEU A 14 7.384 2.286 -2.214 1.00 71.13 H new ATOM 0 HD23 LEU A 14 7.118 0.677 -2.927 1.00 71.13 H new ATOM 232 N ALA A 15 10.896 0.232 -5.928 1.00 51.21 N ATOM 233 CA ALA A 15 11.100 0.221 -7.366 1.00 21.35 C ATOM 234 C ALA A 15 9.801 0.564 -8.087 1.00 20.12 C ATOM 235 O ALA A 15 8.716 0.294 -7.573 1.00 31.21 O ATOM 236 CB ALA A 15 11.616 -1.141 -7.811 1.00 54.33 C ATOM 0 H ALA A 15 10.274 -0.501 -5.588 1.00 51.21 H new ATOM 0 HA ALA A 15 11.844 0.975 -7.622 1.00 21.35 H new ATOM 0 HB1 ALA A 15 11.766 -1.138 -8.891 1.00 54.33 H new ATOM 0 HB2 ALA A 15 12.563 -1.351 -7.314 1.00 54.33 H new ATOM 0 HB3 ALA A 15 10.889 -1.909 -7.547 1.00 54.33 H new ATOM 242 N PRO A 16 9.889 1.170 -9.282 1.00 41.24 N ATOM 243 CA PRO A 16 8.707 1.515 -10.071 1.00 55.52 C ATOM 244 C PRO A 16 8.004 0.275 -10.613 1.00 50.10 C ATOM 245 O PRO A 16 8.514 -0.412 -11.503 1.00 3.12 O ATOM 246 CB PRO A 16 9.266 2.369 -11.212 1.00 24.03 C ATOM 247 CG PRO A 16 10.694 1.961 -11.333 1.00 1.24 C ATOM 248 CD PRO A 16 11.139 1.570 -9.951 1.00 14.50 C ATOM 0 HA PRO A 16 7.954 2.034 -9.478 1.00 55.52 H new ATOM 0 HB2 PRO A 16 8.724 2.191 -12.141 1.00 24.03 H new ATOM 0 HB3 PRO A 16 9.176 3.432 -10.990 1.00 24.03 H new ATOM 0 HG2 PRO A 16 10.803 1.128 -12.027 1.00 1.24 H new ATOM 0 HG3 PRO A 16 11.301 2.780 -11.720 1.00 1.24 H new ATOM 0 HD2 PRO A 16 11.858 0.751 -9.978 1.00 14.50 H new ATOM 0 HD3 PRO A 16 11.621 2.401 -9.435 1.00 14.50 H new ATOM 256 N VAL A 17 6.841 -0.022 -10.057 1.00 21.41 N ATOM 257 CA VAL A 17 6.082 -1.197 -10.453 1.00 55.34 C ATOM 258 C VAL A 17 4.721 -0.770 -10.992 1.00 1.10 C ATOM 259 O VAL A 17 4.098 0.136 -10.436 1.00 34.54 O ATOM 260 CB VAL A 17 5.881 -2.146 -9.243 1.00 10.41 C ATOM 261 CG1 VAL A 17 5.145 -3.414 -9.641 1.00 64.54 C ATOM 262 CG2 VAL A 17 7.214 -2.487 -8.595 1.00 52.22 C ATOM 0 H VAL A 17 6.400 0.537 -9.327 1.00 21.41 H new ATOM 0 HA VAL A 17 6.637 -1.725 -11.228 1.00 55.34 H new ATOM 0 HB VAL A 17 5.265 -1.618 -8.515 1.00 10.41 H new ATOM 0 HG11 VAL A 17 5.023 -4.054 -8.767 1.00 64.54 H new ATOM 0 HG12 VAL A 17 4.165 -3.155 -10.041 1.00 64.54 H new ATOM 0 HG13 VAL A 17 5.719 -3.944 -10.401 1.00 64.54 H new ATOM 0 HG21 VAL A 17 7.047 -3.154 -7.749 1.00 52.22 H new ATOM 0 HG22 VAL A 17 7.857 -2.980 -9.324 1.00 52.22 H new ATOM 0 HG23 VAL A 17 7.694 -1.572 -8.247 1.00 52.22 H new ATOM 272 N PRO A 18 4.240 -1.419 -12.069 1.00 32.33 N ATOM 273 CA PRO A 18 2.925 -1.132 -12.651 1.00 45.14 C ATOM 274 C PRO A 18 1.789 -1.592 -11.746 1.00 73.35 C ATOM 275 O PRO A 18 1.800 -2.714 -11.231 1.00 44.21 O ATOM 276 CB PRO A 18 2.918 -1.930 -13.964 1.00 73.51 C ATOM 277 CG PRO A 18 4.337 -2.327 -14.194 1.00 1.14 C ATOM 278 CD PRO A 18 4.948 -2.456 -12.832 1.00 4.00 C ATOM 0 HA PRO A 18 2.771 -0.063 -12.794 1.00 45.14 H new ATOM 0 HB2 PRO A 18 2.273 -2.805 -13.888 1.00 73.51 H new ATOM 0 HB3 PRO A 18 2.540 -1.326 -14.789 1.00 73.51 H new ATOM 0 HG2 PRO A 18 4.397 -3.268 -14.741 1.00 1.14 H new ATOM 0 HG3 PRO A 18 4.861 -1.579 -14.789 1.00 1.14 H new ATOM 0 HD2 PRO A 18 4.793 -3.449 -12.409 1.00 4.00 H new ATOM 0 HD3 PRO A 18 6.024 -2.283 -12.851 1.00 4.00 H new ATOM 286 N ALA A 19 0.805 -0.730 -11.557 1.00 44.31 N ATOM 287 CA ALA A 19 -0.286 -1.022 -10.648 1.00 44.35 C ATOM 288 C ALA A 19 -1.614 -0.480 -11.165 1.00 31.12 C ATOM 289 O ALA A 19 -1.655 0.501 -11.908 1.00 24.22 O ATOM 290 CB ALA A 19 0.015 -0.441 -9.275 1.00 64.24 C ATOM 0 H ALA A 19 0.740 0.176 -12.021 1.00 44.31 H new ATOM 0 HA ALA A 19 -0.378 -2.106 -10.575 1.00 44.35 H new ATOM 0 HB1 ALA A 19 -0.809 -0.664 -8.597 1.00 64.24 H new ATOM 0 HB2 ALA A 19 0.934 -0.881 -8.887 1.00 64.24 H new ATOM 0 HB3 ALA A 19 0.136 0.639 -9.356 1.00 64.24 H new ATOM 296 N LEU A 20 -2.692 -1.143 -10.776 1.00 73.22 N ATOM 297 CA LEU A 20 -4.035 -0.649 -11.029 1.00 53.34 C ATOM 298 C LEU A 20 -4.660 -0.255 -9.704 1.00 2.33 C ATOM 299 O LEU A 20 -4.685 -1.048 -8.761 1.00 51.01 O ATOM 300 CB LEU A 20 -4.901 -1.702 -11.733 1.00 41.33 C ATOM 301 CG LEU A 20 -5.055 -1.514 -13.245 1.00 0.13 C ATOM 302 CD1 LEU A 20 -3.716 -1.626 -13.950 1.00 41.14 C ATOM 303 CD2 LEU A 20 -6.043 -2.524 -13.808 1.00 0.40 C ATOM 0 H LEU A 20 -2.661 -2.033 -10.279 1.00 73.22 H new ATOM 0 HA LEU A 20 -3.976 0.214 -11.692 1.00 53.34 H new ATOM 0 HB2 LEU A 20 -4.471 -2.686 -11.547 1.00 41.33 H new ATOM 0 HB3 LEU A 20 -5.892 -1.696 -11.279 1.00 41.33 H new ATOM 0 HG LEU A 20 -5.443 -0.511 -13.423 1.00 0.13 H new ATOM 0 HD11 LEU A 20 -3.857 -1.488 -15.022 1.00 41.14 H new ATOM 0 HD12 LEU A 20 -3.040 -0.859 -13.571 1.00 41.14 H new ATOM 0 HD13 LEU A 20 -3.288 -2.611 -13.764 1.00 41.14 H new ATOM 0 HD21 LEU A 20 -6.141 -2.377 -14.884 1.00 0.40 H new ATOM 0 HD22 LEU A 20 -5.683 -3.534 -13.611 1.00 0.40 H new ATOM 0 HD23 LEU A 20 -7.014 -2.386 -13.333 1.00 0.40 H new ATOM 315 N LEU A 21 -5.140 0.970 -9.618 1.00 31.14 N ATOM 316 CA LEU A 21 -5.628 1.484 -8.355 1.00 72.33 C ATOM 317 C LEU A 21 -6.940 2.228 -8.525 1.00 32.44 C ATOM 318 O LEU A 21 -7.212 2.814 -9.571 1.00 44.44 O ATOM 319 CB LEU A 21 -4.588 2.404 -7.693 1.00 32.30 C ATOM 320 CG LEU A 21 -4.230 3.688 -8.456 1.00 45.43 C ATOM 321 CD1 LEU A 21 -3.532 4.668 -7.527 1.00 61.43 C ATOM 322 CD2 LEU A 21 -3.333 3.383 -9.650 1.00 43.13 C ATOM 0 H LEU A 21 -5.202 1.622 -10.400 1.00 31.14 H new ATOM 0 HA LEU A 21 -5.802 0.625 -7.707 1.00 72.33 H new ATOM 0 HB2 LEU A 21 -4.958 2.684 -6.707 1.00 32.30 H new ATOM 0 HB3 LEU A 21 -3.673 1.831 -7.539 1.00 32.30 H new ATOM 0 HG LEU A 21 -5.155 4.132 -8.824 1.00 45.43 H new ATOM 0 HD11 LEU A 21 -3.282 5.575 -8.077 1.00 61.43 H new ATOM 0 HD12 LEU A 21 -4.194 4.917 -6.697 1.00 61.43 H new ATOM 0 HD13 LEU A 21 -2.619 4.215 -7.140 1.00 61.43 H new ATOM 0 HD21 LEU A 21 -3.095 4.310 -10.172 1.00 43.13 H new ATOM 0 HD22 LEU A 21 -2.412 2.915 -9.303 1.00 43.13 H new ATOM 0 HD23 LEU A 21 -3.850 2.706 -10.330 1.00 43.13 H new ATOM 334 N ILE A 22 -7.757 2.156 -7.489 1.00 11.44 N ATOM 335 CA ILE A 22 -8.973 2.941 -7.408 1.00 51.34 C ATOM 336 C ILE A 22 -8.851 3.887 -6.224 1.00 13.44 C ATOM 337 O ILE A 22 -8.558 3.451 -5.108 1.00 74.33 O ATOM 338 CB ILE A 22 -10.244 2.063 -7.232 1.00 33.33 C ATOM 339 CG1 ILE A 22 -10.457 1.128 -8.427 1.00 52.24 C ATOM 340 CG2 ILE A 22 -11.477 2.937 -7.037 1.00 41.12 C ATOM 341 CD1 ILE A 22 -9.562 -0.093 -8.428 1.00 12.43 C ATOM 0 H ILE A 22 -7.595 1.553 -6.683 1.00 11.44 H new ATOM 0 HA ILE A 22 -9.087 3.484 -8.346 1.00 51.34 H new ATOM 0 HB ILE A 22 -10.092 1.450 -6.344 1.00 33.33 H new ATOM 0 HG12 ILE A 22 -11.497 0.802 -8.438 1.00 52.24 H new ATOM 0 HG13 ILE A 22 -10.289 1.688 -9.347 1.00 52.24 H new ATOM 0 HG21 ILE A 22 -12.356 2.304 -6.916 1.00 41.12 H new ATOM 0 HG22 ILE A 22 -11.349 3.554 -6.148 1.00 41.12 H new ATOM 0 HG23 ILE A 22 -11.609 3.579 -7.908 1.00 41.12 H new ATOM 0 HD11 ILE A 22 -9.777 -0.701 -9.307 1.00 12.43 H new ATOM 0 HD12 ILE A 22 -8.518 0.221 -8.450 1.00 12.43 H new ATOM 0 HD13 ILE A 22 -9.745 -0.679 -7.528 1.00 12.43 H new ATOM 353 N ARG A 23 -9.033 5.173 -6.471 1.00 42.30 N ATOM 354 CA ARG A 23 -8.978 6.155 -5.403 1.00 31.42 C ATOM 355 C ARG A 23 -10.386 6.537 -4.985 1.00 74.25 C ATOM 356 O ARG A 23 -11.203 6.963 -5.807 1.00 24.12 O ATOM 357 CB ARG A 23 -8.179 7.407 -5.806 1.00 5.51 C ATOM 358 CG ARG A 23 -8.720 8.160 -7.011 1.00 51.32 C ATOM 359 CD ARG A 23 -8.139 7.643 -8.315 1.00 53.15 C ATOM 360 NE ARG A 23 -8.763 8.287 -9.468 1.00 42.34 N ATOM 361 CZ ARG A 23 -8.090 8.927 -10.422 1.00 32.42 C ATOM 362 NH1 ARG A 23 -6.766 9.028 -10.361 1.00 21.42 N ATOM 363 NH2 ARG A 23 -8.748 9.469 -11.438 1.00 40.54 N ATOM 0 H ARG A 23 -9.219 5.559 -7.396 1.00 42.30 H new ATOM 0 HA ARG A 23 -8.457 5.701 -4.560 1.00 31.42 H new ATOM 0 HB2 ARG A 23 -8.148 8.088 -4.956 1.00 5.51 H new ATOM 0 HB3 ARG A 23 -7.151 7.111 -6.014 1.00 5.51 H new ATOM 0 HG2 ARG A 23 -9.806 8.069 -7.037 1.00 51.32 H new ATOM 0 HG3 ARG A 23 -8.491 9.221 -6.908 1.00 51.32 H new ATOM 0 HD2 ARG A 23 -7.064 7.823 -8.333 1.00 53.15 H new ATOM 0 HD3 ARG A 23 -8.282 6.564 -8.377 1.00 53.15 H new ATOM 0 HE ARG A 23 -9.779 8.244 -9.547 1.00 42.34 H new ATOM 0 HH11 ARG A 23 -6.258 8.614 -9.579 1.00 21.42 H new ATOM 0 HH12 ARG A 23 -6.258 9.520 -11.096 1.00 21.42 H new ATOM 0 HH21 ARG A 23 -9.764 9.394 -11.485 1.00 40.54 H new ATOM 0 HH22 ARG A 23 -8.238 9.961 -12.172 1.00 40.54 H new ATOM 377 N THR A 24 -10.677 6.353 -3.715 1.00 44.40 N ATOM 378 CA THR A 24 -11.974 6.699 -3.182 1.00 25.43 C ATOM 379 C THR A 24 -11.822 7.601 -1.967 1.00 72.34 C ATOM 380 O THR A 24 -11.477 7.155 -0.873 1.00 63.23 O ATOM 381 CB THR A 24 -12.809 5.440 -2.836 1.00 15.45 C ATOM 382 OG1 THR A 24 -13.989 5.805 -2.109 1.00 30.45 O ATOM 383 CG2 THR A 24 -12.001 4.424 -2.035 1.00 24.22 C ATOM 0 H THR A 24 -10.028 5.964 -3.031 1.00 44.40 H new ATOM 0 HA THR A 24 -12.518 7.242 -3.955 1.00 25.43 H new ATOM 0 HB THR A 24 -13.095 4.973 -3.779 1.00 15.45 H new ATOM 0 HG1 THR A 24 -14.583 5.029 -2.038 1.00 30.45 H new ATOM 0 HG21 THR A 24 -12.624 3.557 -1.814 1.00 24.22 H new ATOM 0 HG22 THR A 24 -11.134 4.109 -2.616 1.00 24.22 H new ATOM 0 HG23 THR A 24 -11.667 4.879 -1.102 1.00 24.22 H new ATOM 391 N GLN A 25 -12.047 8.879 -2.179 1.00 74.15 N ATOM 392 CA GLN A 25 -11.993 9.849 -1.104 1.00 15.13 C ATOM 393 C GLN A 25 -13.359 9.966 -0.450 1.00 13.11 C ATOM 394 O GLN A 25 -14.386 9.984 -1.129 1.00 2.24 O ATOM 395 CB GLN A 25 -11.500 11.215 -1.606 1.00 42.11 C ATOM 396 CG GLN A 25 -12.377 11.858 -2.678 1.00 33.51 C ATOM 397 CD GLN A 25 -12.291 11.163 -4.026 1.00 25.34 C ATOM 398 OE1 GLN A 25 -11.254 10.608 -4.389 1.00 34.54 O ATOM 399 NE2 GLN A 25 -13.384 11.181 -4.771 1.00 31.10 N ATOM 0 H GLN A 25 -12.271 9.274 -3.092 1.00 74.15 H new ATOM 0 HA GLN A 25 -11.275 9.503 -0.360 1.00 15.13 H new ATOM 0 HB2 GLN A 25 -11.431 11.895 -0.757 1.00 42.11 H new ATOM 0 HB3 GLN A 25 -10.492 11.098 -2.003 1.00 42.11 H new ATOM 0 HG2 GLN A 25 -13.413 11.852 -2.340 1.00 33.51 H new ATOM 0 HG3 GLN A 25 -12.086 12.902 -2.797 1.00 33.51 H new ATOM 0 HE21 GLN A 25 -14.223 11.652 -4.434 1.00 31.10 H new ATOM 0 HE22 GLN A 25 -13.387 10.724 -5.683 1.00 31.10 H new ATOM 408 N THR A 26 -13.361 10.023 0.865 1.00 31.35 N ATOM 409 CA THR A 26 -14.586 10.005 1.637 1.00 44.24 C ATOM 410 C THR A 26 -14.267 10.358 3.088 1.00 31.13 C ATOM 411 O THR A 26 -13.202 10.898 3.374 1.00 23.14 O ATOM 412 CB THR A 26 -15.272 8.615 1.544 1.00 74.11 C ATOM 413 OG1 THR A 26 -16.530 8.619 2.236 1.00 23.33 O ATOM 414 CG2 THR A 26 -14.378 7.515 2.108 1.00 72.14 C ATOM 0 H THR A 26 -12.513 10.083 1.429 1.00 31.35 H new ATOM 0 HA THR A 26 -15.280 10.742 1.233 1.00 44.24 H new ATOM 0 HB THR A 26 -15.448 8.410 0.488 1.00 74.11 H new ATOM 0 HG1 THR A 26 -16.946 7.735 2.164 1.00 23.33 H new ATOM 0 HG21 THR A 26 -14.888 6.555 2.028 1.00 72.14 H new ATOM 0 HG22 THR A 26 -13.446 7.479 1.544 1.00 72.14 H new ATOM 0 HG23 THR A 26 -14.161 7.724 3.155 1.00 72.14 H new ATOM 422 N ALA A 27 -15.185 10.075 3.992 1.00 65.30 N ATOM 423 CA ALA A 27 -14.970 10.342 5.401 1.00 51.22 C ATOM 424 C ALA A 27 -14.338 9.125 6.080 1.00 72.31 C ATOM 425 O ALA A 27 -14.444 8.004 5.583 1.00 14.31 O ATOM 426 CB ALA A 27 -16.278 10.730 6.065 1.00 32.31 C ATOM 0 H ALA A 27 -16.090 9.659 3.774 1.00 65.30 H new ATOM 0 HA ALA A 27 -14.279 11.179 5.505 1.00 51.22 H new ATOM 0 HB1 ALA A 27 -16.104 10.928 7.123 1.00 32.31 H new ATOM 0 HB2 ALA A 27 -16.676 11.626 5.589 1.00 32.31 H new ATOM 0 HB3 ALA A 27 -16.994 9.915 5.961 1.00 32.31 H new ATOM 432 N MET A 28 -13.703 9.346 7.227 1.00 62.24 N ATOM 433 CA MET A 28 -12.910 8.309 7.889 1.00 32.43 C ATOM 434 C MET A 28 -13.768 7.142 8.394 1.00 50.33 C ATOM 435 O MET A 28 -13.256 6.050 8.640 1.00 42.32 O ATOM 436 CB MET A 28 -12.100 8.911 9.044 1.00 71.03 C ATOM 437 CG MET A 28 -12.951 9.576 10.116 1.00 61.12 C ATOM 438 SD MET A 28 -11.957 10.307 11.435 1.00 42.20 S ATOM 439 CE MET A 28 -11.134 8.853 12.082 1.00 23.02 C ATOM 0 H MET A 28 -13.721 10.238 7.721 1.00 62.24 H new ATOM 0 HA MET A 28 -12.229 7.905 7.140 1.00 32.43 H new ATOM 0 HB2 MET A 28 -11.503 8.124 9.505 1.00 71.03 H new ATOM 0 HB3 MET A 28 -11.402 9.645 8.641 1.00 71.03 H new ATOM 0 HG2 MET A 28 -13.567 10.350 9.658 1.00 61.12 H new ATOM 0 HG3 MET A 28 -13.631 8.840 10.544 1.00 61.12 H new ATOM 0 HE1 MET A 28 -10.760 9.062 13.084 1.00 23.02 H new ATOM 0 HE2 MET A 28 -11.840 8.024 12.124 1.00 23.02 H new ATOM 0 HE3 MET A 28 -10.301 8.587 11.432 1.00 23.02 H new ATOM 449 N SER A 29 -15.066 7.369 8.545 1.00 53.33 N ATOM 450 CA SER A 29 -15.979 6.321 8.989 1.00 4.31 C ATOM 451 C SER A 29 -16.142 5.247 7.912 1.00 61.15 C ATOM 452 O SER A 29 -16.443 4.092 8.214 1.00 33.24 O ATOM 453 CB SER A 29 -17.342 6.926 9.352 1.00 61.24 C ATOM 454 OG SER A 29 -18.249 5.937 9.819 1.00 32.54 O ATOM 0 H SER A 29 -15.512 8.269 8.367 1.00 53.33 H new ATOM 0 HA SER A 29 -15.555 5.850 9.876 1.00 4.31 H new ATOM 0 HB2 SER A 29 -17.209 7.689 10.119 1.00 61.24 H new ATOM 0 HB3 SER A 29 -17.764 7.423 8.478 1.00 61.24 H new ATOM 0 HG SER A 29 -19.105 6.358 10.042 1.00 32.54 H new ATOM 460 N GLU A 30 -15.910 5.618 6.658 1.00 43.41 N ATOM 461 CA GLU A 30 -16.137 4.704 5.545 1.00 53.22 C ATOM 462 C GLU A 30 -14.852 3.997 5.123 1.00 23.43 C ATOM 463 O GLU A 30 -14.828 3.291 4.116 1.00 34.45 O ATOM 464 CB GLU A 30 -16.737 5.461 4.361 1.00 2.41 C ATOM 465 CG GLU A 30 -18.071 4.897 3.902 1.00 31.30 C ATOM 466 CD GLU A 30 -19.074 4.812 5.032 1.00 21.05 C ATOM 467 OE1 GLU A 30 -19.694 5.847 5.358 1.00 34.03 O ATOM 468 OE2 GLU A 30 -19.230 3.717 5.615 1.00 25.31 O ATOM 0 H GLU A 30 -15.567 6.540 6.388 1.00 43.41 H new ATOM 0 HA GLU A 30 -16.839 3.940 5.879 1.00 53.22 H new ATOM 0 HB2 GLU A 30 -16.868 6.507 4.636 1.00 2.41 H new ATOM 0 HB3 GLU A 30 -16.034 5.436 3.528 1.00 2.41 H new ATOM 0 HG2 GLU A 30 -18.474 5.524 3.107 1.00 31.30 H new ATOM 0 HG3 GLU A 30 -17.918 3.904 3.479 1.00 31.30 H new ATOM 475 N LEU A 31 -13.793 4.175 5.908 1.00 25.44 N ATOM 476 CA LEU A 31 -12.505 3.554 5.614 1.00 4.21 C ATOM 477 C LEU A 31 -12.647 2.033 5.576 1.00 13.31 C ATOM 478 O LEU A 31 -12.244 1.385 4.609 1.00 70.25 O ATOM 479 CB LEU A 31 -11.466 3.988 6.665 1.00 54.13 C ATOM 480 CG LEU A 31 -10.001 3.596 6.399 1.00 71.33 C ATOM 481 CD1 LEU A 31 -9.719 2.166 6.831 1.00 4.45 C ATOM 482 CD2 LEU A 31 -9.656 3.777 4.931 1.00 61.43 C ATOM 0 H LEU A 31 -13.802 4.745 6.754 1.00 25.44 H new ATOM 0 HA LEU A 31 -12.162 3.883 4.633 1.00 4.21 H new ATOM 0 HB2 LEU A 31 -11.515 5.073 6.763 1.00 54.13 H new ATOM 0 HB3 LEU A 31 -11.760 3.568 7.627 1.00 54.13 H new ATOM 0 HG LEU A 31 -9.372 4.258 6.994 1.00 71.33 H new ATOM 0 HD11 LEU A 31 -8.676 1.924 6.628 1.00 4.45 H new ATOM 0 HD12 LEU A 31 -9.915 2.063 7.898 1.00 4.45 H new ATOM 0 HD13 LEU A 31 -10.364 1.484 6.276 1.00 4.45 H new ATOM 0 HD21 LEU A 31 -8.617 3.495 4.764 1.00 61.43 H new ATOM 0 HD22 LEU A 31 -10.305 3.146 4.324 1.00 61.43 H new ATOM 0 HD23 LEU A 31 -9.798 4.820 4.650 1.00 61.43 H new ATOM 494 N GLY A 32 -13.246 1.476 6.619 1.00 42.24 N ATOM 495 CA GLY A 32 -13.434 0.039 6.689 1.00 52.32 C ATOM 496 C GLY A 32 -14.372 -0.477 5.614 1.00 21.35 C ATOM 497 O GLY A 32 -14.145 -1.544 5.046 1.00 62.41 O ATOM 0 H GLY A 32 -13.606 1.994 7.420 1.00 42.24 H new ATOM 0 HA2 GLY A 32 -12.468 -0.456 6.592 1.00 52.32 H new ATOM 0 HA3 GLY A 32 -13.830 -0.225 7.670 1.00 52.32 H new ATOM 501 N SER A 33 -15.410 0.299 5.321 1.00 40.21 N ATOM 502 CA SER A 33 -16.424 -0.093 4.349 1.00 43.05 C ATOM 503 C SER A 33 -15.817 -0.334 2.967 1.00 61.34 C ATOM 504 O SER A 33 -15.998 -1.401 2.377 1.00 24.50 O ATOM 505 CB SER A 33 -17.497 0.993 4.260 1.00 24.53 C ATOM 506 OG SER A 33 -17.957 1.357 5.550 1.00 31.15 O ATOM 0 H SER A 33 -15.572 1.211 5.747 1.00 40.21 H new ATOM 0 HA SER A 33 -16.869 -1.029 4.686 1.00 43.05 H new ATOM 0 HB2 SER A 33 -17.092 1.869 3.753 1.00 24.53 H new ATOM 0 HB3 SER A 33 -18.333 0.635 3.659 1.00 24.53 H new ATOM 0 HG SER A 33 -18.423 2.218 5.500 1.00 31.15 H new ATOM 512 N LEU A 34 -15.079 0.654 2.465 1.00 33.25 N ATOM 513 CA LEU A 34 -14.504 0.577 1.125 1.00 45.41 C ATOM 514 C LEU A 34 -13.462 -0.532 1.032 1.00 32.31 C ATOM 515 O LEU A 34 -13.328 -1.179 -0.003 1.00 54.42 O ATOM 516 CB LEU A 34 -13.889 1.920 0.713 1.00 23.44 C ATOM 517 CG LEU A 34 -14.859 2.929 0.079 1.00 41.11 C ATOM 518 CD1 LEU A 34 -15.524 2.326 -1.149 1.00 33.14 C ATOM 519 CD2 LEU A 34 -15.911 3.391 1.078 1.00 13.11 C ATOM 0 H LEU A 34 -14.866 1.516 2.966 1.00 33.25 H new ATOM 0 HA LEU A 34 -15.314 0.341 0.435 1.00 45.41 H new ATOM 0 HB2 LEU A 34 -13.440 2.379 1.594 1.00 23.44 H new ATOM 0 HB3 LEU A 34 -13.081 1.728 0.007 1.00 23.44 H new ATOM 0 HG LEU A 34 -14.281 3.801 -0.225 1.00 41.11 H new ATOM 0 HD11 LEU A 34 -16.208 3.053 -1.586 1.00 33.14 H new ATOM 0 HD12 LEU A 34 -14.762 2.059 -1.881 1.00 33.14 H new ATOM 0 HD13 LEU A 34 -16.079 1.433 -0.861 1.00 33.14 H new ATOM 0 HD21 LEU A 34 -16.581 4.104 0.597 1.00 13.11 H new ATOM 0 HD22 LEU A 34 -16.485 2.532 1.426 1.00 13.11 H new ATOM 0 HD23 LEU A 34 -15.422 3.868 1.927 1.00 13.11 H new ATOM 531 N PHE A 35 -12.737 -0.758 2.119 1.00 74.04 N ATOM 532 CA PHE A 35 -11.719 -1.801 2.150 1.00 12.43 C ATOM 533 C PHE A 35 -12.349 -3.190 2.197 1.00 71.01 C ATOM 534 O PHE A 35 -11.969 -4.074 1.433 1.00 51.52 O ATOM 535 CB PHE A 35 -10.780 -1.601 3.342 1.00 43.22 C ATOM 536 CG PHE A 35 -9.681 -0.605 3.084 1.00 25.30 C ATOM 537 CD1 PHE A 35 -9.958 0.639 2.538 1.00 32.42 C ATOM 538 CD2 PHE A 35 -8.366 -0.917 3.391 1.00 31.12 C ATOM 539 CE1 PHE A 35 -8.947 1.550 2.302 1.00 52.44 C ATOM 540 CE2 PHE A 35 -7.350 -0.009 3.158 1.00 25.51 C ATOM 541 CZ PHE A 35 -7.641 1.227 2.613 1.00 22.53 C ATOM 0 H PHE A 35 -12.834 -0.235 2.989 1.00 74.04 H new ATOM 0 HA PHE A 35 -11.139 -1.726 1.230 1.00 12.43 H new ATOM 0 HB2 PHE A 35 -11.363 -1.271 4.202 1.00 43.22 H new ATOM 0 HB3 PHE A 35 -10.335 -2.560 3.608 1.00 43.22 H new ATOM 0 HD1 PHE A 35 -10.977 0.899 2.294 1.00 32.42 H new ATOM 0 HD2 PHE A 35 -8.132 -1.881 3.817 1.00 31.12 H new ATOM 0 HE1 PHE A 35 -9.178 2.515 1.874 1.00 52.44 H new ATOM 0 HE2 PHE A 35 -6.330 -0.265 3.402 1.00 25.51 H new ATOM 0 HZ PHE A 35 -6.849 1.938 2.431 1.00 22.53 H new ATOM 551 N GLU A 36 -13.319 -3.370 3.086 1.00 52.32 N ATOM 552 CA GLU A 36 -13.980 -4.660 3.259 1.00 51.35 C ATOM 553 C GLU A 36 -14.709 -5.078 1.985 1.00 72.00 C ATOM 554 O GLU A 36 -14.457 -6.153 1.440 1.00 15.12 O ATOM 555 CB GLU A 36 -14.964 -4.588 4.428 1.00 5.12 C ATOM 556 CG GLU A 36 -15.674 -5.900 4.720 1.00 34.33 C ATOM 557 CD GLU A 36 -16.696 -5.765 5.827 1.00 30.23 C ATOM 558 OE1 GLU A 36 -17.848 -5.385 5.530 1.00 72.31 O ATOM 559 OE2 GLU A 36 -16.351 -6.037 7.000 1.00 44.33 O ATOM 0 H GLU A 36 -13.667 -2.635 3.702 1.00 52.32 H new ATOM 0 HA GLU A 36 -13.218 -5.409 3.475 1.00 51.35 H new ATOM 0 HB2 GLU A 36 -14.428 -4.270 5.322 1.00 5.12 H new ATOM 0 HB3 GLU A 36 -15.710 -3.822 4.215 1.00 5.12 H new ATOM 0 HG2 GLU A 36 -16.167 -6.253 3.814 1.00 34.33 H new ATOM 0 HG3 GLU A 36 -14.938 -6.655 4.998 1.00 34.33 H new ATOM 566 N ALA A 37 -15.597 -4.215 1.508 1.00 41.11 N ATOM 567 CA ALA A 37 -16.381 -4.510 0.317 1.00 22.04 C ATOM 568 C ALA A 37 -15.500 -4.511 -0.929 1.00 52.01 C ATOM 569 O ALA A 37 -15.684 -5.325 -1.833 1.00 73.45 O ATOM 570 CB ALA A 37 -17.514 -3.503 0.164 1.00 33.32 C ATOM 0 H ALA A 37 -15.792 -3.306 1.928 1.00 41.11 H new ATOM 0 HA ALA A 37 -16.810 -5.505 0.431 1.00 22.04 H new ATOM 0 HB1 ALA A 37 -18.091 -3.737 -0.731 1.00 33.32 H new ATOM 0 HB2 ALA A 37 -18.164 -3.551 1.038 1.00 33.32 H new ATOM 0 HB3 ALA A 37 -17.099 -2.499 0.076 1.00 33.32 H new ATOM 576 N GLY A 38 -14.536 -3.597 -0.956 1.00 64.13 N ATOM 577 CA GLY A 38 -13.660 -3.465 -2.104 1.00 43.40 C ATOM 578 C GLY A 38 -12.791 -4.684 -2.323 1.00 53.03 C ATOM 579 O GLY A 38 -12.720 -5.200 -3.433 1.00 53.34 O ATOM 0 H GLY A 38 -14.346 -2.942 -0.198 1.00 64.13 H new ATOM 0 HA2 GLY A 38 -14.262 -3.289 -2.996 1.00 43.40 H new ATOM 0 HA3 GLY A 38 -13.024 -2.590 -1.971 1.00 43.40 H new ATOM 583 N TYR A 39 -12.154 -5.163 -1.259 1.00 64.34 N ATOM 584 CA TYR A 39 -11.219 -6.285 -1.354 1.00 71.31 C ATOM 585 C TYR A 39 -11.909 -7.539 -1.892 1.00 4.31 C ATOM 586 O TYR A 39 -11.281 -8.384 -2.526 1.00 33.10 O ATOM 587 CB TYR A 39 -10.608 -6.566 0.022 1.00 34.15 C ATOM 588 CG TYR A 39 -9.462 -7.556 0.009 1.00 41.54 C ATOM 589 CD1 TYR A 39 -8.167 -7.140 -0.277 1.00 12.02 C ATOM 590 CD2 TYR A 39 -9.672 -8.901 0.290 1.00 15.41 C ATOM 591 CE1 TYR A 39 -7.114 -8.035 -0.282 1.00 71.02 C ATOM 592 CE2 TYR A 39 -8.623 -9.802 0.284 1.00 21.32 C ATOM 593 CZ TYR A 39 -7.348 -9.364 -0.002 1.00 60.20 C ATOM 594 OH TYR A 39 -6.299 -10.257 -0.007 1.00 22.12 O ATOM 0 H TYR A 39 -12.267 -4.791 -0.316 1.00 64.34 H new ATOM 0 HA TYR A 39 -10.428 -6.014 -2.054 1.00 71.31 H new ATOM 0 HB2 TYR A 39 -10.255 -5.627 0.448 1.00 34.15 H new ATOM 0 HB3 TYR A 39 -11.389 -6.942 0.683 1.00 34.15 H new ATOM 0 HD1 TYR A 39 -7.980 -6.100 -0.499 1.00 12.02 H new ATOM 0 HD2 TYR A 39 -10.669 -9.248 0.516 1.00 15.41 H new ATOM 0 HE1 TYR A 39 -6.113 -7.695 -0.504 1.00 71.02 H new ATOM 0 HE2 TYR A 39 -8.802 -10.844 0.502 1.00 21.32 H new ATOM 0 HH TYR A 39 -5.565 -9.903 0.538 1.00 22.12 H new ATOM 604 N HIS A 40 -13.208 -7.636 -1.655 1.00 61.45 N ATOM 605 CA HIS A 40 -13.982 -8.802 -2.059 1.00 31.32 C ATOM 606 C HIS A 40 -14.126 -8.901 -3.583 1.00 3.22 C ATOM 607 O HIS A 40 -14.155 -10.000 -4.138 1.00 14.05 O ATOM 608 CB HIS A 40 -15.365 -8.764 -1.392 1.00 30.33 C ATOM 609 CG HIS A 40 -16.308 -9.826 -1.874 1.00 24.03 C ATOM 610 ND1 HIS A 40 -16.276 -11.130 -1.432 1.00 63.02 N ATOM 611 CD2 HIS A 40 -17.299 -9.768 -2.791 1.00 30.43 C ATOM 612 CE1 HIS A 40 -17.205 -11.826 -2.061 1.00 2.11 C ATOM 613 NE2 HIS A 40 -17.841 -11.021 -2.891 1.00 33.52 N ATOM 0 H HIS A 40 -13.753 -6.916 -1.181 1.00 61.45 H new ATOM 0 HA HIS A 40 -13.442 -9.690 -1.730 1.00 31.32 H new ATOM 0 HB2 HIS A 40 -15.239 -8.867 -0.314 1.00 30.33 H new ATOM 0 HB3 HIS A 40 -15.815 -7.787 -1.569 1.00 30.33 H new ATOM 0 HD2 HIS A 40 -17.607 -8.893 -3.344 1.00 30.43 H new ATOM 0 HE1 HIS A 40 -17.410 -12.877 -1.920 1.00 2.11 H new ATOM 0 HE2 HIS A 40 -18.610 -11.288 -3.506 1.00 33.52 H new ATOM 622 N ASP A 41 -14.211 -7.763 -4.259 1.00 41.14 N ATOM 623 CA ASP A 41 -14.536 -7.760 -5.685 1.00 23.01 C ATOM 624 C ASP A 41 -13.494 -6.979 -6.494 1.00 13.14 C ATOM 625 O ASP A 41 -13.625 -6.809 -7.705 1.00 24.52 O ATOM 626 CB ASP A 41 -15.928 -7.144 -5.877 1.00 1.34 C ATOM 627 CG ASP A 41 -16.615 -7.606 -7.144 1.00 62.32 C ATOM 628 OD1 ASP A 41 -17.295 -8.658 -7.103 1.00 4.23 O ATOM 629 OD2 ASP A 41 -16.509 -6.913 -8.175 1.00 50.14 O ATOM 0 H ASP A 41 -14.062 -6.839 -3.852 1.00 41.14 H new ATOM 0 HA ASP A 41 -14.530 -8.787 -6.049 1.00 23.01 H new ATOM 0 HB2 ASP A 41 -16.552 -7.398 -5.020 1.00 1.34 H new ATOM 0 HB3 ASP A 41 -15.838 -6.058 -5.895 1.00 1.34 H new ATOM 634 N ILE A 42 -12.443 -6.535 -5.818 1.00 53.12 N ATOM 635 CA ILE A 42 -11.438 -5.658 -6.419 1.00 21.15 C ATOM 636 C ILE A 42 -10.689 -6.327 -7.577 1.00 12.20 C ATOM 637 O ILE A 42 -10.352 -5.675 -8.566 1.00 62.33 O ATOM 638 CB ILE A 42 -10.418 -5.181 -5.354 1.00 11.44 C ATOM 639 CG1 ILE A 42 -9.411 -4.200 -5.958 1.00 41.30 C ATOM 640 CG2 ILE A 42 -9.696 -6.363 -4.725 1.00 64.35 C ATOM 641 CD1 ILE A 42 -10.027 -2.882 -6.371 1.00 75.21 C ATOM 0 H ILE A 42 -12.260 -6.769 -4.842 1.00 53.12 H new ATOM 0 HA ILE A 42 -11.979 -4.802 -6.822 1.00 21.15 H new ATOM 0 HB ILE A 42 -10.973 -4.662 -4.572 1.00 11.44 H new ATOM 0 HG12 ILE A 42 -8.620 -4.011 -5.232 1.00 41.30 H new ATOM 0 HG13 ILE A 42 -8.943 -4.661 -6.827 1.00 41.30 H new ATOM 0 HG21 ILE A 42 -8.986 -6.002 -3.981 1.00 64.35 H new ATOM 0 HG22 ILE A 42 -10.422 -7.019 -4.245 1.00 64.35 H new ATOM 0 HG23 ILE A 42 -9.162 -6.916 -5.498 1.00 64.35 H new ATOM 0 HD11 ILE A 42 -9.256 -2.236 -6.791 1.00 75.21 H new ATOM 0 HD12 ILE A 42 -10.799 -3.060 -7.120 1.00 75.21 H new ATOM 0 HD13 ILE A 42 -10.471 -2.399 -5.500 1.00 75.21 H new ATOM 653 N LEU A 43 -10.461 -7.629 -7.475 1.00 2.04 N ATOM 654 CA LEU A 43 -9.606 -8.324 -8.431 1.00 41.21 C ATOM 655 C LEU A 43 -10.415 -9.013 -9.527 1.00 32.41 C ATOM 656 O LEU A 43 -9.871 -9.806 -10.293 1.00 54.53 O ATOM 657 CB LEU A 43 -8.714 -9.353 -7.717 1.00 5.04 C ATOM 658 CG LEU A 43 -9.430 -10.578 -7.126 1.00 34.33 C ATOM 659 CD1 LEU A 43 -8.417 -11.658 -6.784 1.00 21.11 C ATOM 660 CD2 LEU A 43 -10.232 -10.207 -5.885 1.00 35.41 C ATOM 0 H LEU A 43 -10.853 -8.224 -6.745 1.00 2.04 H new ATOM 0 HA LEU A 43 -8.977 -7.568 -8.902 1.00 41.21 H new ATOM 0 HB2 LEU A 43 -7.962 -9.704 -8.424 1.00 5.04 H new ATOM 0 HB3 LEU A 43 -8.182 -8.846 -6.912 1.00 5.04 H new ATOM 0 HG LEU A 43 -10.124 -10.956 -7.877 1.00 34.33 H new ATOM 0 HD11 LEU A 43 -8.933 -12.522 -6.366 1.00 21.11 H new ATOM 0 HD12 LEU A 43 -7.884 -11.956 -7.687 1.00 21.11 H new ATOM 0 HD13 LEU A 43 -7.706 -11.272 -6.054 1.00 21.11 H new ATOM 0 HD21 LEU A 43 -10.726 -11.096 -5.492 1.00 35.41 H new ATOM 0 HD22 LEU A 43 -9.563 -9.799 -5.128 1.00 35.41 H new ATOM 0 HD23 LEU A 43 -10.982 -9.461 -6.146 1.00 35.41 H new ATOM 672 N GLN A 44 -11.696 -8.687 -9.622 1.00 11.12 N ATOM 673 CA GLN A 44 -12.568 -9.328 -10.600 1.00 12.44 C ATOM 674 C GLN A 44 -12.188 -8.957 -12.031 1.00 11.00 C ATOM 675 O GLN A 44 -12.290 -9.784 -12.933 1.00 53.24 O ATOM 676 CB GLN A 44 -14.029 -8.980 -10.332 1.00 51.20 C ATOM 677 CG GLN A 44 -14.581 -9.635 -9.080 1.00 45.42 C ATOM 678 CD GLN A 44 -14.502 -11.149 -9.139 1.00 33.22 C ATOM 679 OE1 GLN A 44 -13.522 -11.755 -8.702 1.00 71.43 O ATOM 680 NE2 GLN A 44 -15.530 -11.767 -9.689 1.00 33.35 N ATOM 0 H GLN A 44 -12.154 -7.987 -9.038 1.00 11.12 H new ATOM 0 HA GLN A 44 -12.437 -10.405 -10.492 1.00 12.44 H new ATOM 0 HB2 GLN A 44 -14.127 -7.898 -10.241 1.00 51.20 H new ATOM 0 HB3 GLN A 44 -14.631 -9.284 -11.188 1.00 51.20 H new ATOM 0 HG2 GLN A 44 -14.027 -9.278 -8.212 1.00 45.42 H new ATOM 0 HG3 GLN A 44 -15.619 -9.333 -8.942 1.00 45.42 H new ATOM 0 HE21 GLN A 44 -16.322 -11.228 -10.038 1.00 33.35 H new ATOM 0 HE22 GLN A 44 -15.533 -12.784 -9.765 1.00 33.35 H new ATOM 689 N LEU A 45 -11.746 -7.719 -12.240 1.00 5.40 N ATOM 690 CA LEU A 45 -11.287 -7.286 -13.561 1.00 3.53 C ATOM 691 C LEU A 45 -10.086 -8.126 -14.000 1.00 32.21 C ATOM 692 O LEU A 45 -9.931 -8.443 -15.179 1.00 53.33 O ATOM 693 CB LEU A 45 -10.935 -5.786 -13.545 1.00 34.11 C ATOM 694 CG LEU A 45 -10.554 -5.167 -14.901 1.00 51.23 C ATOM 695 CD1 LEU A 45 -11.063 -3.737 -14.990 1.00 34.21 C ATOM 696 CD2 LEU A 45 -9.045 -5.188 -15.108 1.00 71.44 C ATOM 0 H LEU A 45 -11.695 -7.001 -11.518 1.00 5.40 H new ATOM 0 HA LEU A 45 -12.092 -7.434 -14.281 1.00 3.53 H new ATOM 0 HB2 LEU A 45 -11.788 -5.238 -13.145 1.00 34.11 H new ATOM 0 HB3 LEU A 45 -10.106 -5.635 -12.854 1.00 34.11 H new ATOM 0 HG LEU A 45 -11.020 -5.765 -15.684 1.00 51.23 H new ATOM 0 HD11 LEU A 45 -10.786 -3.312 -15.955 1.00 34.21 H new ATOM 0 HD12 LEU A 45 -12.148 -3.730 -14.888 1.00 34.21 H new ATOM 0 HD13 LEU A 45 -10.620 -3.143 -14.191 1.00 34.21 H new ATOM 0 HD21 LEU A 45 -8.804 -4.745 -16.074 1.00 71.44 H new ATOM 0 HD22 LEU A 45 -8.561 -4.617 -14.316 1.00 71.44 H new ATOM 0 HD23 LEU A 45 -8.689 -6.218 -15.082 1.00 71.44 H new ATOM 708 N LEU A 46 -9.257 -8.506 -13.034 1.00 1.41 N ATOM 709 CA LEU A 46 -8.085 -9.329 -13.307 1.00 54.42 C ATOM 710 C LEU A 46 -8.487 -10.789 -13.472 1.00 62.12 C ATOM 711 O LEU A 46 -8.149 -11.432 -14.470 1.00 73.05 O ATOM 712 CB LEU A 46 -7.049 -9.207 -12.178 1.00 53.02 C ATOM 713 CG LEU A 46 -6.273 -7.885 -12.108 1.00 70.10 C ATOM 714 CD1 LEU A 46 -5.636 -7.566 -13.450 1.00 44.14 C ATOM 715 CD2 LEU A 46 -7.167 -6.742 -11.648 1.00 33.42 C ATOM 0 H LEU A 46 -9.376 -8.256 -12.052 1.00 1.41 H new ATOM 0 HA LEU A 46 -7.636 -8.971 -14.234 1.00 54.42 H new ATOM 0 HB2 LEU A 46 -7.560 -9.354 -11.227 1.00 53.02 H new ATOM 0 HB3 LEU A 46 -6.331 -10.020 -12.283 1.00 53.02 H new ATOM 0 HG LEU A 46 -5.480 -8.002 -11.370 1.00 70.10 H new ATOM 0 HD11 LEU A 46 -5.091 -6.625 -13.379 1.00 44.14 H new ATOM 0 HD12 LEU A 46 -4.947 -8.365 -13.725 1.00 44.14 H new ATOM 0 HD13 LEU A 46 -6.413 -7.479 -14.210 1.00 44.14 H new ATOM 0 HD21 LEU A 46 -6.587 -5.820 -11.609 1.00 33.42 H new ATOM 0 HD22 LEU A 46 -7.993 -6.622 -12.349 1.00 33.42 H new ATOM 0 HD23 LEU A 46 -7.561 -6.965 -10.657 1.00 33.42 H new ATOM 727 N ALA A 47 -9.225 -11.299 -12.495 1.00 25.44 N ATOM 728 CA ALA A 47 -9.627 -12.697 -12.476 1.00 51.51 C ATOM 729 C ALA A 47 -10.560 -13.028 -13.636 1.00 60.53 C ATOM 730 O ALA A 47 -10.551 -14.149 -14.150 1.00 61.14 O ATOM 731 CB ALA A 47 -10.290 -13.027 -11.149 1.00 44.53 C ATOM 0 H ALA A 47 -9.560 -10.758 -11.698 1.00 25.44 H new ATOM 0 HA ALA A 47 -8.732 -13.308 -12.591 1.00 51.51 H new ATOM 0 HB1 ALA A 47 -10.588 -14.075 -11.142 1.00 44.53 H new ATOM 0 HB2 ALA A 47 -9.587 -12.844 -10.336 1.00 44.53 H new ATOM 0 HB3 ALA A 47 -11.170 -12.398 -11.016 1.00 44.53 H new ATOM 737 N GLY A 48 -11.354 -12.050 -14.051 1.00 34.14 N ATOM 738 CA GLY A 48 -12.268 -12.240 -15.162 1.00 44.21 C ATOM 739 C GLY A 48 -11.547 -12.412 -16.483 1.00 72.14 C ATOM 740 O GLY A 48 -12.051 -13.069 -17.392 1.00 2.22 O ATOM 0 H GLY A 48 -11.381 -11.120 -13.634 1.00 34.14 H new ATOM 0 HA2 GLY A 48 -12.887 -13.117 -14.973 1.00 44.21 H new ATOM 0 HA3 GLY A 48 -12.939 -11.384 -15.227 1.00 44.21 H new ATOM 744 N GLN A 49 -10.364 -11.820 -16.588 1.00 55.34 N ATOM 745 CA GLN A 49 -9.543 -11.965 -17.785 1.00 65.10 C ATOM 746 C GLN A 49 -8.675 -13.208 -17.673 1.00 34.33 C ATOM 747 O GLN A 49 -8.015 -13.613 -18.634 1.00 62.01 O ATOM 748 CB GLN A 49 -8.664 -10.733 -17.994 1.00 74.53 C ATOM 749 CG GLN A 49 -9.451 -9.456 -18.227 1.00 70.33 C ATOM 750 CD GLN A 49 -8.556 -8.268 -18.514 1.00 1.53 C ATOM 751 OE1 GLN A 49 -7.471 -8.414 -19.079 1.00 25.32 O ATOM 752 NE2 GLN A 49 -8.997 -7.088 -18.117 1.00 4.31 N ATOM 0 H GLN A 49 -9.951 -11.236 -15.861 1.00 55.34 H new ATOM 0 HA GLN A 49 -10.205 -12.065 -18.645 1.00 65.10 H new ATOM 0 HB2 GLN A 49 -8.024 -10.601 -17.121 1.00 74.53 H new ATOM 0 HB3 GLN A 49 -8.008 -10.906 -18.847 1.00 74.53 H new ATOM 0 HG2 GLN A 49 -10.135 -9.602 -19.063 1.00 70.33 H new ATOM 0 HG3 GLN A 49 -10.061 -9.244 -17.349 1.00 70.33 H new ATOM 0 HE21 GLN A 49 -9.902 -7.012 -17.653 1.00 4.31 H new ATOM 0 HE22 GLN A 49 -8.433 -6.253 -18.275 1.00 4.31 H new ATOM 761 N GLY A 50 -8.680 -13.806 -16.491 1.00 34.30 N ATOM 762 CA GLY A 50 -7.907 -15.005 -16.259 1.00 61.32 C ATOM 763 C GLY A 50 -6.471 -14.706 -15.887 1.00 0.51 C ATOM 764 O GLY A 50 -5.566 -15.460 -16.239 1.00 34.14 O ATOM 0 H GLY A 50 -9.210 -13.478 -15.684 1.00 34.30 H new ATOM 0 HA2 GLY A 50 -8.372 -15.585 -15.462 1.00 61.32 H new ATOM 0 HA3 GLY A 50 -7.925 -15.624 -17.156 1.00 61.32 H new ATOM 768 N LYS A 51 -6.257 -13.601 -15.191 1.00 73.33 N ATOM 769 CA LYS A 51 -4.928 -13.237 -14.730 1.00 12.45 C ATOM 770 C LYS A 51 -4.970 -12.833 -13.265 1.00 23.53 C ATOM 771 O LYS A 51 -6.042 -12.747 -12.667 1.00 24.35 O ATOM 772 CB LYS A 51 -4.336 -12.120 -15.593 1.00 23.32 C ATOM 773 CG LYS A 51 -5.208 -10.881 -15.706 1.00 53.43 C ATOM 774 CD LYS A 51 -4.581 -9.859 -16.638 1.00 43.14 C ATOM 775 CE LYS A 51 -4.433 -10.407 -18.052 1.00 50.34 C ATOM 776 NZ LYS A 51 -3.728 -9.457 -18.954 1.00 5.23 N ATOM 0 H LYS A 51 -6.989 -12.939 -14.933 1.00 73.33 H new ATOM 0 HA LYS A 51 -4.279 -14.107 -14.826 1.00 12.45 H new ATOM 0 HB2 LYS A 51 -3.370 -11.832 -15.179 1.00 23.32 H new ATOM 0 HB3 LYS A 51 -4.151 -12.511 -16.594 1.00 23.32 H new ATOM 0 HG2 LYS A 51 -6.195 -11.159 -16.076 1.00 53.43 H new ATOM 0 HG3 LYS A 51 -5.350 -10.440 -14.719 1.00 53.43 H new ATOM 0 HD2 LYS A 51 -5.195 -8.959 -16.658 1.00 43.14 H new ATOM 0 HD3 LYS A 51 -3.603 -9.569 -16.255 1.00 43.14 H new ATOM 0 HE2 LYS A 51 -3.885 -11.348 -18.019 1.00 50.34 H new ATOM 0 HE3 LYS A 51 -5.420 -10.627 -18.459 1.00 50.34 H new ATOM 0 HZ1 LYS A 51 -3.323 -9.977 -19.758 1.00 5.23 H new ATOM 0 HZ2 LYS A 51 -4.402 -8.747 -19.305 1.00 5.23 H new ATOM 0 HZ3 LYS A 51 -2.966 -8.981 -18.430 1.00 5.23 H new ATOM 790 N SER A 52 -3.805 -12.601 -12.684 1.00 55.10 N ATOM 791 CA SER A 52 -3.707 -12.273 -11.273 1.00 11.25 C ATOM 792 C SER A 52 -2.658 -11.187 -11.035 1.00 73.41 C ATOM 793 O SER A 52 -1.772 -10.983 -11.870 1.00 60.35 O ATOM 794 CB SER A 52 -3.368 -13.540 -10.476 1.00 4.13 C ATOM 795 OG SER A 52 -2.300 -14.262 -11.075 1.00 60.13 O ATOM 0 H SER A 52 -2.910 -12.634 -13.171 1.00 55.10 H new ATOM 0 HA SER A 52 -4.667 -11.883 -10.934 1.00 11.25 H new ATOM 0 HB2 SER A 52 -3.097 -13.268 -9.456 1.00 4.13 H new ATOM 0 HB3 SER A 52 -4.249 -14.178 -10.413 1.00 4.13 H new ATOM 0 HG SER A 52 -2.107 -15.062 -10.543 1.00 60.13 H new ATOM 801 N PRO A 53 -2.773 -10.451 -9.913 1.00 31.22 N ATOM 802 CA PRO A 53 -1.786 -9.442 -9.520 1.00 32.04 C ATOM 803 C PRO A 53 -0.385 -10.033 -9.371 1.00 74.13 C ATOM 804 O PRO A 53 -0.219 -11.170 -8.923 1.00 65.31 O ATOM 805 CB PRO A 53 -2.301 -8.925 -8.167 1.00 74.15 C ATOM 806 CG PRO A 53 -3.293 -9.938 -7.706 1.00 1.14 C ATOM 807 CD PRO A 53 -3.883 -10.531 -8.951 1.00 61.34 C ATOM 0 HA PRO A 53 -1.689 -8.659 -10.272 1.00 32.04 H new ATOM 0 HB2 PRO A 53 -1.486 -8.820 -7.451 1.00 74.15 H new ATOM 0 HB3 PRO A 53 -2.762 -7.943 -8.272 1.00 74.15 H new ATOM 0 HG2 PRO A 53 -2.814 -10.705 -7.097 1.00 1.14 H new ATOM 0 HG3 PRO A 53 -4.064 -9.477 -7.089 1.00 1.14 H new ATOM 0 HD2 PRO A 53 -4.207 -11.560 -8.794 1.00 61.34 H new ATOM 0 HD3 PRO A 53 -4.754 -9.971 -9.292 1.00 61.34 H new ATOM 815 N SER A 54 0.617 -9.246 -9.737 1.00 74.22 N ATOM 816 CA SER A 54 2.001 -9.702 -9.724 1.00 24.45 C ATOM 817 C SER A 54 2.585 -9.655 -8.315 1.00 23.15 C ATOM 818 O SER A 54 3.691 -10.138 -8.074 1.00 14.41 O ATOM 819 CB SER A 54 2.840 -8.843 -10.667 1.00 43.42 C ATOM 820 OG SER A 54 2.298 -8.850 -11.979 1.00 61.22 O ATOM 0 H SER A 54 0.496 -8.282 -10.049 1.00 74.22 H new ATOM 0 HA SER A 54 2.021 -10.738 -10.063 1.00 24.45 H new ATOM 0 HB2 SER A 54 2.882 -7.820 -10.292 1.00 43.42 H new ATOM 0 HB3 SER A 54 3.864 -9.216 -10.691 1.00 43.42 H new ATOM 0 HG SER A 54 2.851 -8.292 -12.564 1.00 61.22 H new ATOM 826 N GLY A 55 1.841 -9.072 -7.389 1.00 50.04 N ATOM 827 CA GLY A 55 2.304 -8.977 -6.024 1.00 2.11 C ATOM 828 C GLY A 55 1.171 -8.709 -5.062 1.00 52.14 C ATOM 829 O GLY A 55 0.020 -8.584 -5.486 1.00 32.14 O ATOM 0 H GLY A 55 0.923 -8.662 -7.560 1.00 50.04 H new ATOM 0 HA2 GLY A 55 2.805 -9.904 -5.745 1.00 2.11 H new ATOM 0 HA3 GLY A 55 3.043 -8.179 -5.946 1.00 2.11 H new ATOM 833 N PRO A 56 1.467 -8.622 -3.759 1.00 22.42 N ATOM 834 CA PRO A 56 0.457 -8.329 -2.741 1.00 14.00 C ATOM 835 C PRO A 56 -0.051 -6.890 -2.843 1.00 65.23 C ATOM 836 O PRO A 56 0.661 -6.006 -3.321 1.00 35.31 O ATOM 837 CB PRO A 56 1.211 -8.543 -1.426 1.00 12.31 C ATOM 838 CG PRO A 56 2.640 -8.310 -1.765 1.00 53.43 C ATOM 839 CD PRO A 56 2.808 -8.800 -3.175 1.00 54.02 C ATOM 0 HA PRO A 56 -0.429 -8.955 -2.842 1.00 14.00 H new ATOM 0 HB2 PRO A 56 0.869 -7.851 -0.657 1.00 12.31 H new ATOM 0 HB3 PRO A 56 1.055 -9.550 -1.040 1.00 12.31 H new ATOM 0 HG2 PRO A 56 2.894 -7.253 -1.685 1.00 53.43 H new ATOM 0 HG3 PRO A 56 3.297 -8.849 -1.082 1.00 53.43 H new ATOM 0 HD2 PRO A 56 3.561 -8.224 -3.714 1.00 54.02 H new ATOM 0 HD3 PRO A 56 3.124 -9.843 -3.203 1.00 54.02 H new ATOM 847 N PRO A 57 -1.285 -6.636 -2.389 1.00 71.11 N ATOM 848 CA PRO A 57 -1.893 -5.306 -2.466 1.00 13.33 C ATOM 849 C PRO A 57 -1.276 -4.325 -1.478 1.00 21.45 C ATOM 850 O PRO A 57 -0.926 -4.698 -0.353 1.00 43.22 O ATOM 851 CB PRO A 57 -3.355 -5.565 -2.104 1.00 10.05 C ATOM 852 CG PRO A 57 -3.321 -6.783 -1.247 1.00 42.21 C ATOM 853 CD PRO A 57 -2.183 -7.621 -1.761 1.00 64.45 C ATOM 0 HA PRO A 57 -1.750 -4.853 -3.447 1.00 13.33 H new ATOM 0 HB2 PRO A 57 -3.787 -4.718 -1.572 1.00 10.05 H new ATOM 0 HB3 PRO A 57 -3.962 -5.725 -2.995 1.00 10.05 H new ATOM 0 HG2 PRO A 57 -3.169 -6.519 -0.200 1.00 42.21 H new ATOM 0 HG3 PRO A 57 -4.264 -7.327 -1.305 1.00 42.21 H new ATOM 0 HD2 PRO A 57 -1.686 -8.160 -0.955 1.00 64.45 H new ATOM 0 HD3 PRO A 57 -2.526 -8.366 -2.479 1.00 64.45 H new ATOM 861 N PHE A 58 -1.147 -3.077 -1.892 1.00 3.13 N ATOM 862 CA PHE A 58 -0.658 -2.042 -0.999 1.00 10.22 C ATOM 863 C PHE A 58 -1.653 -0.892 -0.950 1.00 2.12 C ATOM 864 O PHE A 58 -1.851 -0.176 -1.929 1.00 14.14 O ATOM 865 CB PHE A 58 0.740 -1.556 -1.429 1.00 74.01 C ATOM 866 CG PHE A 58 0.854 -1.122 -2.870 1.00 13.43 C ATOM 867 CD1 PHE A 58 0.988 -2.058 -3.885 1.00 0.55 C ATOM 868 CD2 PHE A 58 0.839 0.224 -3.203 1.00 11.34 C ATOM 869 CE1 PHE A 58 1.101 -1.659 -5.204 1.00 11.32 C ATOM 870 CE2 PHE A 58 0.953 0.628 -4.520 1.00 74.42 C ATOM 871 CZ PHE A 58 1.084 -0.315 -5.521 1.00 2.23 C ATOM 0 H PHE A 58 -1.372 -2.757 -2.834 1.00 3.13 H new ATOM 0 HA PHE A 58 -0.561 -2.459 0.003 1.00 10.22 H new ATOM 0 HB2 PHE A 58 1.029 -0.721 -0.791 1.00 74.01 H new ATOM 0 HB3 PHE A 58 1.457 -2.357 -1.250 1.00 74.01 H new ATOM 0 HD1 PHE A 58 1.004 -3.110 -3.642 1.00 0.55 H new ATOM 0 HD2 PHE A 58 0.737 0.965 -2.424 1.00 11.34 H new ATOM 0 HE1 PHE A 58 1.202 -2.398 -5.985 1.00 11.32 H new ATOM 0 HE2 PHE A 58 0.940 1.680 -4.766 1.00 74.42 H new ATOM 0 HZ PHE A 58 1.173 -0.001 -6.551 1.00 2.23 H new ATOM 881 N ALA A 59 -2.244 -0.699 0.213 1.00 71.33 N ATOM 882 CA ALA A 59 -3.293 0.290 0.374 1.00 32.23 C ATOM 883 C ALA A 59 -2.704 1.585 0.887 1.00 15.04 C ATOM 884 O ALA A 59 -2.140 1.629 1.981 1.00 31.54 O ATOM 885 CB ALA A 59 -4.367 -0.226 1.318 1.00 74.21 C ATOM 0 H ALA A 59 -2.015 -1.215 1.063 1.00 71.33 H new ATOM 0 HA ALA A 59 -3.756 0.478 -0.595 1.00 32.23 H new ATOM 0 HB1 ALA A 59 -5.147 0.527 1.428 1.00 74.21 H new ATOM 0 HB2 ALA A 59 -4.800 -1.140 0.911 1.00 74.21 H new ATOM 0 HB3 ALA A 59 -3.925 -0.436 2.292 1.00 74.21 H new ATOM 891 N ARG A 60 -2.815 2.635 0.098 1.00 72.30 N ATOM 892 CA ARG A 60 -2.220 3.897 0.479 1.00 31.55 C ATOM 893 C ARG A 60 -3.235 4.849 1.087 1.00 53.34 C ATOM 894 O ARG A 60 -4.302 5.110 0.521 1.00 2.14 O ATOM 895 CB ARG A 60 -1.483 4.548 -0.690 1.00 2.14 C ATOM 896 CG ARG A 60 -2.239 4.563 -2.007 1.00 64.54 C ATOM 897 CD ARG A 60 -1.428 5.258 -3.094 1.00 21.02 C ATOM 898 NE ARG A 60 -1.438 6.715 -2.947 1.00 54.25 N ATOM 899 CZ ARG A 60 -0.582 7.409 -2.189 1.00 52.42 C ATOM 900 NH1 ARG A 60 0.369 6.789 -1.505 1.00 61.03 N ATOM 901 NH2 ARG A 60 -0.673 8.728 -2.119 1.00 13.32 N ATOM 0 H ARG A 60 -3.304 2.640 -0.797 1.00 72.30 H new ATOM 0 HA ARG A 60 -1.485 3.675 1.252 1.00 31.55 H new ATOM 0 HB2 ARG A 60 -1.240 5.575 -0.418 1.00 2.14 H new ATOM 0 HB3 ARG A 60 -0.538 4.025 -0.838 1.00 2.14 H new ATOM 0 HG2 ARG A 60 -2.464 3.541 -2.313 1.00 64.54 H new ATOM 0 HG3 ARG A 60 -3.193 5.074 -1.877 1.00 64.54 H new ATOM 0 HD2 ARG A 60 -0.399 4.899 -3.063 1.00 21.02 H new ATOM 0 HD3 ARG A 60 -1.830 4.991 -4.071 1.00 21.02 H new ATOM 0 HE ARG A 60 -2.148 7.238 -3.459 1.00 54.25 H new ATOM 0 HH11 ARG A 60 0.453 5.774 -1.554 1.00 61.03 H new ATOM 0 HH12 ARG A 60 1.017 7.327 -0.930 1.00 61.03 H new ATOM 0 HH21 ARG A 60 -1.397 9.218 -2.644 1.00 13.32 H new ATOM 0 HH22 ARG A 60 -0.019 9.254 -1.540 1.00 13.32 H new ATOM 915 N TYR A 61 -2.869 5.348 2.253 1.00 53.44 N ATOM 916 CA TYR A 61 -3.667 6.291 3.006 1.00 50.24 C ATOM 917 C TYR A 61 -3.131 7.695 2.770 1.00 23.02 C ATOM 918 O TYR A 61 -1.969 7.993 3.078 1.00 4.14 O ATOM 919 CB TYR A 61 -3.611 5.911 4.495 1.00 43.41 C ATOM 920 CG TYR A 61 -3.984 7.017 5.458 1.00 15.31 C ATOM 921 CD1 TYR A 61 -5.310 7.337 5.705 1.00 33.13 C ATOM 922 CD2 TYR A 61 -2.999 7.730 6.134 1.00 44.11 C ATOM 923 CE1 TYR A 61 -5.645 8.341 6.594 1.00 44.12 C ATOM 924 CE2 TYR A 61 -3.328 8.732 7.024 1.00 5.31 C ATOM 925 CZ TYR A 61 -4.652 9.033 7.252 1.00 61.45 C ATOM 926 OH TYR A 61 -4.985 10.030 8.140 1.00 44.03 O ATOM 0 H TYR A 61 -1.991 5.103 2.710 1.00 53.44 H new ATOM 0 HA TYR A 61 -4.707 6.264 2.682 1.00 50.24 H new ATOM 0 HB2 TYR A 61 -4.278 5.065 4.663 1.00 43.41 H new ATOM 0 HB3 TYR A 61 -2.602 5.573 4.729 1.00 43.41 H new ATOM 0 HD1 TYR A 61 -6.092 6.794 5.196 1.00 33.13 H new ATOM 0 HD2 TYR A 61 -1.959 7.495 5.959 1.00 44.11 H new ATOM 0 HE1 TYR A 61 -6.682 8.582 6.772 1.00 44.12 H new ATOM 0 HE2 TYR A 61 -2.551 9.277 7.539 1.00 5.31 H new ATOM 0 HH TYR A 61 -4.168 10.417 8.519 1.00 44.03 H new ATOM 936 N PHE A 62 -3.975 8.540 2.195 1.00 72.53 N ATOM 937 CA PHE A 62 -3.566 9.865 1.780 1.00 40.51 C ATOM 938 C PHE A 62 -4.367 10.946 2.509 1.00 31.15 C ATOM 939 O PHE A 62 -5.575 11.121 2.290 1.00 64.01 O ATOM 940 CB PHE A 62 -3.733 9.996 0.264 1.00 22.42 C ATOM 941 CG PHE A 62 -2.838 11.023 -0.363 1.00 72.44 C ATOM 942 CD1 PHE A 62 -1.531 11.176 0.067 1.00 71.21 C ATOM 943 CD2 PHE A 62 -3.295 11.819 -1.399 1.00 13.43 C ATOM 944 CE1 PHE A 62 -0.699 12.106 -0.520 1.00 60.23 C ATOM 945 CE2 PHE A 62 -2.466 12.753 -1.989 1.00 44.44 C ATOM 946 CZ PHE A 62 -1.165 12.896 -1.549 1.00 3.31 C ATOM 0 H PHE A 62 -4.954 8.325 2.006 1.00 72.53 H new ATOM 0 HA PHE A 62 -2.517 10.006 2.040 1.00 40.51 H new ATOM 0 HB2 PHE A 62 -3.537 9.028 -0.198 1.00 22.42 H new ATOM 0 HB3 PHE A 62 -4.770 10.250 0.044 1.00 22.42 H new ATOM 0 HD1 PHE A 62 -1.159 10.560 0.872 1.00 71.21 H new ATOM 0 HD2 PHE A 62 -4.310 11.709 -1.750 1.00 13.43 H new ATOM 0 HE1 PHE A 62 0.318 12.215 -0.173 1.00 60.23 H new ATOM 0 HE2 PHE A 62 -2.835 13.371 -2.794 1.00 44.44 H new ATOM 0 HZ PHE A 62 -0.514 13.625 -2.010 1.00 3.31 H new ATOM 956 N GLY A 63 -3.682 11.643 3.398 1.00 50.22 N ATOM 957 CA GLY A 63 -4.259 12.768 4.099 1.00 70.43 C ATOM 958 C GLY A 63 -3.493 14.041 3.805 1.00 74.32 C ATOM 959 O GLY A 63 -3.802 15.109 4.336 1.00 41.10 O ATOM 0 H GLY A 63 -2.714 11.443 3.651 1.00 50.22 H new ATOM 0 HA2 GLY A 63 -5.301 12.890 3.803 1.00 70.43 H new ATOM 0 HA3 GLY A 63 -4.253 12.575 5.172 1.00 70.43 H new ATOM 963 N MET A 64 -2.485 13.925 2.938 1.00 4.14 N ATOM 964 CA MET A 64 -1.677 15.072 2.523 1.00 64.32 C ATOM 965 C MET A 64 -2.505 16.018 1.655 1.00 64.54 C ATOM 966 O MET A 64 -2.061 17.112 1.306 1.00 53.33 O ATOM 967 CB MET A 64 -0.433 14.619 1.741 1.00 23.22 C ATOM 968 CG MET A 64 0.533 13.737 2.529 1.00 62.05 C ATOM 969 SD MET A 64 1.251 14.570 3.958 1.00 14.03 S ATOM 970 CE MET A 64 2.136 15.911 3.163 1.00 43.41 C ATOM 0 H MET A 64 -2.208 13.042 2.508 1.00 4.14 H new ATOM 0 HA MET A 64 -1.353 15.594 3.424 1.00 64.32 H new ATOM 0 HB2 MET A 64 -0.757 14.076 0.853 1.00 23.22 H new ATOM 0 HB3 MET A 64 0.103 15.503 1.396 1.00 23.22 H new ATOM 0 HG2 MET A 64 0.007 12.843 2.864 1.00 62.05 H new ATOM 0 HG3 MET A 64 1.335 13.407 1.868 1.00 62.05 H new ATOM 0 HE1 MET A 64 2.876 16.317 3.852 1.00 43.41 H new ATOM 0 HE2 MET A 64 2.638 15.537 2.270 1.00 43.41 H new ATOM 0 HE3 MET A 64 1.433 16.695 2.882 1.00 43.41 H new ATOM 980 N SER A 65 -3.711 15.578 1.306 1.00 45.51 N ATOM 981 CA SER A 65 -4.632 16.375 0.507 1.00 10.52 C ATOM 982 C SER A 65 -5.335 17.430 1.368 1.00 64.42 C ATOM 983 O SER A 65 -6.064 18.274 0.845 1.00 41.14 O ATOM 984 CB SER A 65 -5.656 15.456 -0.166 1.00 72.32 C ATOM 985 OG SER A 65 -4.999 14.442 -0.911 1.00 73.35 O ATOM 0 H SER A 65 -4.075 14.662 1.569 1.00 45.51 H new ATOM 0 HA SER A 65 -4.065 16.900 -0.262 1.00 10.52 H new ATOM 0 HB2 SER A 65 -6.298 15.003 0.589 1.00 72.32 H new ATOM 0 HB3 SER A 65 -6.300 16.039 -0.824 1.00 72.32 H new ATOM 0 HG SER A 65 -4.594 13.795 -0.296 1.00 73.35 H new ATOM 991 N ALA A 66 -5.107 17.355 2.685 1.00 23.24 N ATOM 992 CA ALA A 66 -5.610 18.340 3.652 1.00 30.23 C ATOM 993 C ALA A 66 -7.128 18.280 3.804 1.00 14.53 C ATOM 994 O ALA A 66 -7.876 18.579 2.872 1.00 23.45 O ATOM 995 CB ALA A 66 -5.160 19.748 3.279 1.00 1.12 C ATOM 0 H ALA A 66 -4.565 16.604 3.113 1.00 23.24 H new ATOM 0 HA ALA A 66 -5.180 18.082 4.620 1.00 30.23 H new ATOM 0 HB1 ALA A 66 -5.545 20.459 4.010 1.00 1.12 H new ATOM 0 HB2 ALA A 66 -4.071 19.791 3.270 1.00 1.12 H new ATOM 0 HB3 ALA A 66 -5.542 20.002 2.290 1.00 1.12 H new ATOM 1001 N GLY A 67 -7.576 17.887 4.990 1.00 73.40 N ATOM 1002 CA GLY A 67 -8.998 17.819 5.272 1.00 33.15 C ATOM 1003 C GLY A 67 -9.658 16.601 4.655 1.00 25.54 C ATOM 1004 O GLY A 67 -10.189 15.746 5.366 1.00 71.43 O ATOM 0 H GLY A 67 -6.975 17.612 5.767 1.00 73.40 H new ATOM 0 HA2 GLY A 67 -9.150 17.802 6.351 1.00 33.15 H new ATOM 0 HA3 GLY A 67 -9.483 18.720 4.896 1.00 33.15 H new ATOM 1008 N THR A 68 -9.621 16.528 3.333 1.00 3.03 N ATOM 1009 CA THR A 68 -10.233 15.435 2.600 1.00 22.41 C ATOM 1010 C THR A 68 -9.464 14.134 2.815 1.00 51.14 C ATOM 1011 O THR A 68 -8.250 14.071 2.623 1.00 44.53 O ATOM 1012 CB THR A 68 -10.301 15.760 1.095 1.00 21.12 C ATOM 1013 OG1 THR A 68 -10.924 17.041 0.906 1.00 14.34 O ATOM 1014 CG2 THR A 68 -11.085 14.698 0.337 1.00 41.43 C ATOM 0 H THR A 68 -9.167 17.224 2.741 1.00 3.03 H new ATOM 0 HA THR A 68 -11.246 15.307 2.980 1.00 22.41 H new ATOM 0 HB THR A 68 -9.283 15.779 0.705 1.00 21.12 H new ATOM 0 HG1 THR A 68 -10.965 17.247 -0.051 1.00 14.34 H new ATOM 0 HG21 THR A 68 -11.116 14.955 -0.722 1.00 41.43 H new ATOM 0 HG22 THR A 68 -10.600 13.730 0.462 1.00 41.43 H new ATOM 0 HG23 THR A 68 -12.101 14.648 0.728 1.00 41.43 H new ATOM 1022 N PHE A 69 -10.191 13.111 3.227 1.00 4.14 N ATOM 1023 CA PHE A 69 -9.628 11.796 3.483 1.00 61.14 C ATOM 1024 C PHE A 69 -9.639 10.978 2.200 1.00 42.41 C ATOM 1025 O PHE A 69 -10.701 10.655 1.668 1.00 11.04 O ATOM 1026 CB PHE A 69 -10.459 11.124 4.574 1.00 52.22 C ATOM 1027 CG PHE A 69 -10.070 9.717 4.931 1.00 53.31 C ATOM 1028 CD1 PHE A 69 -10.644 8.639 4.277 1.00 62.13 C ATOM 1029 CD2 PHE A 69 -9.161 9.475 5.946 1.00 51.12 C ATOM 1030 CE1 PHE A 69 -10.314 7.346 4.625 1.00 71.53 C ATOM 1031 CE2 PHE A 69 -8.825 8.184 6.295 1.00 64.40 C ATOM 1032 CZ PHE A 69 -9.403 7.119 5.636 1.00 53.43 C ATOM 0 H PHE A 69 -11.195 13.169 3.395 1.00 4.14 H new ATOM 0 HA PHE A 69 -8.594 11.876 3.819 1.00 61.14 H new ATOM 0 HB2 PHE A 69 -10.400 11.735 5.475 1.00 52.22 H new ATOM 0 HB3 PHE A 69 -11.502 11.122 4.258 1.00 52.22 H new ATOM 0 HD1 PHE A 69 -11.358 8.813 3.486 1.00 62.13 H new ATOM 0 HD2 PHE A 69 -8.710 10.305 6.470 1.00 51.12 H new ATOM 0 HE1 PHE A 69 -10.767 6.513 4.108 1.00 71.53 H new ATOM 0 HE2 PHE A 69 -8.109 8.007 7.084 1.00 64.40 H new ATOM 0 HZ PHE A 69 -9.143 6.108 5.911 1.00 53.43 H new ATOM 1042 N GLU A 70 -8.460 10.658 1.704 1.00 31.44 N ATOM 1043 CA GLU A 70 -8.334 9.976 0.424 1.00 15.34 C ATOM 1044 C GLU A 70 -7.564 8.670 0.579 1.00 75.42 C ATOM 1045 O GLU A 70 -6.528 8.625 1.237 1.00 11.22 O ATOM 1046 CB GLU A 70 -7.650 10.901 -0.591 1.00 33.10 C ATOM 1047 CG GLU A 70 -7.367 10.257 -1.939 1.00 1.41 C ATOM 1048 CD GLU A 70 -6.969 11.272 -2.996 1.00 64.31 C ATOM 1049 OE1 GLU A 70 -6.343 12.298 -2.645 1.00 31.21 O ATOM 1050 OE2 GLU A 70 -7.309 11.067 -4.181 1.00 24.24 O ATOM 0 H GLU A 70 -7.573 10.858 2.166 1.00 31.44 H new ATOM 0 HA GLU A 70 -9.330 9.729 0.056 1.00 15.34 H new ATOM 0 HB2 GLU A 70 -8.279 11.778 -0.746 1.00 33.10 H new ATOM 0 HB3 GLU A 70 -6.710 11.254 -0.166 1.00 33.10 H new ATOM 0 HG2 GLU A 70 -6.570 9.522 -1.827 1.00 1.41 H new ATOM 0 HG3 GLU A 70 -8.253 9.717 -2.273 1.00 1.41 H new ATOM 1057 N VAL A 71 -8.091 7.599 0.000 1.00 32.02 N ATOM 1058 CA VAL A 71 -7.424 6.306 0.046 1.00 70.45 C ATOM 1059 C VAL A 71 -7.440 5.642 -1.323 1.00 30.33 C ATOM 1060 O VAL A 71 -8.415 5.754 -2.071 1.00 32.04 O ATOM 1061 CB VAL A 71 -8.061 5.361 1.089 1.00 22.35 C ATOM 1062 CG1 VAL A 71 -7.946 5.953 2.480 1.00 15.13 C ATOM 1063 CG2 VAL A 71 -9.518 5.077 0.760 1.00 4.00 C ATOM 0 H VAL A 71 -8.977 7.601 -0.506 1.00 32.02 H new ATOM 0 HA VAL A 71 -6.393 6.493 0.346 1.00 70.45 H new ATOM 0 HB VAL A 71 -7.517 4.417 1.059 1.00 22.35 H new ATOM 0 HG11 VAL A 71 -8.400 5.275 3.203 1.00 15.13 H new ATOM 0 HG12 VAL A 71 -6.894 6.097 2.728 1.00 15.13 H new ATOM 0 HG13 VAL A 71 -8.461 6.913 2.511 1.00 15.13 H new ATOM 0 HG21 VAL A 71 -9.937 4.409 1.513 1.00 4.00 H new ATOM 0 HG22 VAL A 71 -10.078 6.012 0.752 1.00 4.00 H new ATOM 0 HG23 VAL A 71 -9.584 4.606 -0.221 1.00 4.00 H new ATOM 1073 N GLU A 72 -6.351 4.967 -1.655 1.00 40.12 N ATOM 1074 CA GLU A 72 -6.232 4.307 -2.947 1.00 23.23 C ATOM 1075 C GLU A 72 -5.836 2.843 -2.747 1.00 11.31 C ATOM 1076 O GLU A 72 -4.866 2.547 -2.044 1.00 22.11 O ATOM 1077 CB GLU A 72 -5.209 5.049 -3.818 1.00 72.10 C ATOM 1078 CG GLU A 72 -5.457 6.552 -3.874 1.00 22.15 C ATOM 1079 CD GLU A 72 -4.535 7.288 -4.827 1.00 72.12 C ATOM 1080 OE1 GLU A 72 -3.398 7.622 -4.430 1.00 51.13 O ATOM 1081 OE2 GLU A 72 -4.955 7.565 -5.965 1.00 72.10 O ATOM 0 H GLU A 72 -5.537 4.861 -1.049 1.00 40.12 H new ATOM 0 HA GLU A 72 -7.193 4.330 -3.461 1.00 23.23 H new ATOM 0 HB2 GLU A 72 -4.207 4.865 -3.429 1.00 72.10 H new ATOM 0 HB3 GLU A 72 -5.238 4.643 -4.829 1.00 72.10 H new ATOM 0 HG2 GLU A 72 -6.490 6.730 -4.172 1.00 22.15 H new ATOM 0 HG3 GLU A 72 -5.338 6.968 -2.874 1.00 22.15 H new ATOM 1088 N PHE A 73 -6.611 1.939 -3.354 1.00 52.35 N ATOM 1089 CA PHE A 73 -6.435 0.493 -3.159 1.00 41.04 C ATOM 1090 C PHE A 73 -5.047 0.015 -3.576 1.00 54.33 C ATOM 1091 O PHE A 73 -4.341 -0.581 -2.778 1.00 74.35 O ATOM 1092 CB PHE A 73 -7.510 -0.285 -3.924 1.00 32.05 C ATOM 1093 CG PHE A 73 -8.896 -0.082 -3.379 1.00 4.34 C ATOM 1094 CD1 PHE A 73 -9.267 -0.649 -2.170 1.00 61.41 C ATOM 1095 CD2 PHE A 73 -9.828 0.669 -4.075 1.00 74.24 C ATOM 1096 CE1 PHE A 73 -10.541 -0.468 -1.666 1.00 4.03 C ATOM 1097 CE2 PHE A 73 -11.103 0.854 -3.576 1.00 34.04 C ATOM 1098 CZ PHE A 73 -11.460 0.284 -2.370 1.00 43.45 C ATOM 0 H PHE A 73 -7.371 2.183 -3.989 1.00 52.35 H new ATOM 0 HA PHE A 73 -6.539 0.301 -2.091 1.00 41.04 H new ATOM 0 HB2 PHE A 73 -7.491 0.018 -4.971 1.00 32.05 H new ATOM 0 HB3 PHE A 73 -7.268 -1.348 -3.895 1.00 32.05 H new ATOM 0 HD1 PHE A 73 -8.552 -1.239 -1.615 1.00 61.41 H new ATOM 0 HD2 PHE A 73 -9.555 1.116 -5.020 1.00 74.24 H new ATOM 0 HE1 PHE A 73 -10.817 -0.914 -0.722 1.00 4.03 H new ATOM 0 HE2 PHE A 73 -11.820 1.444 -4.128 1.00 34.04 H new ATOM 0 HZ PHE A 73 -12.456 0.426 -1.978 1.00 43.45 H new ATOM 1108 N GLY A 74 -4.684 0.256 -4.833 1.00 55.21 N ATOM 1109 CA GLY A 74 -3.330 -0.026 -5.296 1.00 73.22 C ATOM 1110 C GLY A 74 -2.971 -1.508 -5.332 1.00 2.13 C ATOM 1111 O GLY A 74 -2.445 -2.055 -4.357 1.00 13.12 O ATOM 0 H GLY A 74 -5.304 0.643 -5.544 1.00 55.21 H new ATOM 0 HA2 GLY A 74 -3.208 0.389 -6.296 1.00 73.22 H new ATOM 0 HA3 GLY A 74 -2.623 0.491 -4.648 1.00 73.22 H new ATOM 1115 N PHE A 75 -3.238 -2.160 -6.457 1.00 5.14 N ATOM 1116 CA PHE A 75 -2.796 -3.538 -6.654 1.00 43.43 C ATOM 1117 C PHE A 75 -1.753 -3.598 -7.768 1.00 22.42 C ATOM 1118 O PHE A 75 -1.892 -2.920 -8.786 1.00 43.12 O ATOM 1119 CB PHE A 75 -3.985 -4.443 -7.010 1.00 11.43 C ATOM 1120 CG PHE A 75 -4.873 -4.781 -5.844 1.00 75.30 C ATOM 1121 CD1 PHE A 75 -5.589 -3.797 -5.181 1.00 1.11 C ATOM 1122 CD2 PHE A 75 -4.989 -6.093 -5.413 1.00 24.51 C ATOM 1123 CE1 PHE A 75 -6.403 -4.115 -4.113 1.00 11.43 C ATOM 1124 CE2 PHE A 75 -5.804 -6.417 -4.346 1.00 33.53 C ATOM 1125 CZ PHE A 75 -6.511 -5.425 -3.694 1.00 42.41 C ATOM 0 H PHE A 75 -3.754 -1.762 -7.242 1.00 5.14 H new ATOM 0 HA PHE A 75 -2.353 -3.893 -5.724 1.00 43.43 H new ATOM 0 HB2 PHE A 75 -4.583 -3.953 -7.778 1.00 11.43 H new ATOM 0 HB3 PHE A 75 -3.606 -5.368 -7.444 1.00 11.43 H new ATOM 0 HD1 PHE A 75 -5.509 -2.769 -5.504 1.00 1.11 H new ATOM 0 HD2 PHE A 75 -4.436 -6.871 -5.917 1.00 24.51 H new ATOM 0 HE1 PHE A 75 -6.956 -3.338 -3.605 1.00 11.43 H new ATOM 0 HE2 PHE A 75 -5.888 -7.444 -4.022 1.00 33.53 H new ATOM 0 HZ PHE A 75 -7.147 -5.675 -2.858 1.00 42.41 H new ATOM 1135 N PRO A 76 -0.708 -4.425 -7.603 1.00 62.55 N ATOM 1136 CA PRO A 76 0.358 -4.571 -8.590 1.00 14.33 C ATOM 1137 C PRO A 76 -0.023 -5.537 -9.705 1.00 54.21 C ATOM 1138 O PRO A 76 -0.442 -6.664 -9.447 1.00 40.20 O ATOM 1139 CB PRO A 76 1.540 -5.126 -7.777 1.00 61.12 C ATOM 1140 CG PRO A 76 1.045 -5.282 -6.370 1.00 35.32 C ATOM 1141 CD PRO A 76 -0.457 -5.262 -6.430 1.00 42.45 C ATOM 0 HA PRO A 76 0.581 -3.628 -9.088 1.00 14.33 H new ATOM 0 HB2 PRO A 76 1.875 -6.082 -8.180 1.00 61.12 H new ATOM 0 HB3 PRO A 76 2.392 -4.448 -7.817 1.00 61.12 H new ATOM 0 HG2 PRO A 76 1.402 -6.216 -5.937 1.00 35.32 H new ATOM 0 HG3 PRO A 76 1.417 -4.475 -5.738 1.00 35.32 H new ATOM 0 HD2 PRO A 76 -0.873 -6.263 -6.547 1.00 42.45 H new ATOM 0 HD3 PRO A 76 -0.895 -4.838 -5.526 1.00 42.45 H new ATOM 1149 N VAL A 77 0.131 -5.100 -10.942 1.00 74.12 N ATOM 1150 CA VAL A 77 -0.261 -5.909 -12.085 1.00 40.22 C ATOM 1151 C VAL A 77 0.874 -6.013 -13.094 1.00 21.44 C ATOM 1152 O VAL A 77 2.002 -5.603 -12.817 1.00 3.24 O ATOM 1153 CB VAL A 77 -1.510 -5.333 -12.788 1.00 73.33 C ATOM 1154 CG1 VAL A 77 -2.717 -5.367 -11.860 1.00 12.41 C ATOM 1155 CG2 VAL A 77 -1.245 -3.916 -13.274 1.00 31.54 C ATOM 0 H VAL A 77 0.524 -4.190 -11.182 1.00 74.12 H new ATOM 0 HA VAL A 77 -0.499 -6.901 -11.702 1.00 40.22 H new ATOM 0 HB VAL A 77 -1.731 -5.957 -13.654 1.00 73.33 H new ATOM 0 HG11 VAL A 77 -3.585 -4.957 -12.376 1.00 12.41 H new ATOM 0 HG12 VAL A 77 -2.922 -6.397 -11.568 1.00 12.41 H new ATOM 0 HG13 VAL A 77 -2.509 -4.772 -10.971 1.00 12.41 H new ATOM 0 HG21 VAL A 77 -2.136 -3.528 -13.766 1.00 31.54 H new ATOM 0 HG22 VAL A 77 -0.994 -3.281 -12.424 1.00 31.54 H new ATOM 0 HG23 VAL A 77 -0.414 -3.923 -13.980 1.00 31.54 H new ATOM 1165 N GLU A 78 0.568 -6.574 -14.258 1.00 14.20 N ATOM 1166 CA GLU A 78 1.542 -6.711 -15.331 1.00 74.13 C ATOM 1167 C GLU A 78 2.032 -5.341 -15.782 1.00 54.32 C ATOM 1168 O GLU A 78 3.215 -5.025 -15.680 1.00 35.24 O ATOM 1169 CB GLU A 78 0.917 -7.432 -16.519 1.00 21.11 C ATOM 1170 CG GLU A 78 0.236 -8.739 -16.160 1.00 63.43 C ATOM 1171 CD GLU A 78 -0.413 -9.388 -17.361 1.00 64.13 C ATOM 1172 OE1 GLU A 78 -1.409 -8.835 -17.872 1.00 31.44 O ATOM 1173 OE2 GLU A 78 0.080 -10.439 -17.810 1.00 73.33 O ATOM 0 H GLU A 78 -0.356 -6.944 -14.482 1.00 14.20 H new ATOM 0 HA GLU A 78 2.385 -7.290 -14.954 1.00 74.13 H new ATOM 0 HB2 GLU A 78 0.188 -6.772 -16.989 1.00 21.11 H new ATOM 0 HB3 GLU A 78 1.692 -7.630 -17.259 1.00 21.11 H new ATOM 0 HG2 GLU A 78 0.968 -9.423 -15.730 1.00 63.43 H new ATOM 0 HG3 GLU A 78 -0.518 -8.556 -15.395 1.00 63.43 H new ATOM 1180 N GLY A 79 1.102 -4.536 -16.272 1.00 54.45 N ATOM 1181 CA GLY A 79 1.436 -3.211 -16.746 1.00 65.45 C ATOM 1182 C GLY A 79 0.544 -2.779 -17.887 1.00 73.22 C ATOM 1183 O GLY A 79 -0.186 -1.793 -17.777 1.00 3.52 O ATOM 0 H GLY A 79 0.115 -4.780 -16.350 1.00 54.45 H new ATOM 0 HA2 GLY A 79 1.347 -2.499 -15.926 1.00 65.45 H new ATOM 0 HA3 GLY A 79 2.476 -3.193 -17.072 1.00 65.45 H new ATOM 1187 N GLY A 80 0.585 -3.533 -18.976 1.00 10.24 N ATOM 1188 CA GLY A 80 -0.206 -3.208 -20.148 1.00 54.10 C ATOM 1189 C GLY A 80 -1.642 -3.677 -20.034 1.00 43.40 C ATOM 1190 O GLY A 80 -2.173 -4.302 -20.951 1.00 23.33 O ATOM 0 H GLY A 80 1.157 -4.372 -19.070 1.00 10.24 H new ATOM 0 HA2 GLY A 80 -0.192 -2.129 -20.303 1.00 54.10 H new ATOM 0 HA3 GLY A 80 0.251 -3.662 -21.027 1.00 54.10 H new ATOM 1194 N VAL A 81 -2.263 -3.380 -18.904 1.00 61.24 N ATOM 1195 CA VAL A 81 -3.659 -3.719 -18.685 1.00 41.11 C ATOM 1196 C VAL A 81 -4.500 -2.467 -18.874 1.00 75.25 C ATOM 1197 O VAL A 81 -4.020 -1.357 -18.647 1.00 11.32 O ATOM 1198 CB VAL A 81 -3.902 -4.283 -17.266 1.00 14.45 C ATOM 1199 CG1 VAL A 81 -5.287 -4.906 -17.150 1.00 32.45 C ATOM 1200 CG2 VAL A 81 -2.826 -5.291 -16.892 1.00 11.23 C ATOM 0 H VAL A 81 -1.819 -2.902 -18.120 1.00 61.24 H new ATOM 0 HA VAL A 81 -3.938 -4.491 -19.402 1.00 41.11 H new ATOM 0 HB VAL A 81 -3.849 -3.450 -16.564 1.00 14.45 H new ATOM 0 HG11 VAL A 81 -5.428 -5.294 -16.141 1.00 32.45 H new ATOM 0 HG12 VAL A 81 -6.044 -4.150 -17.358 1.00 32.45 H new ATOM 0 HG13 VAL A 81 -5.381 -5.721 -17.868 1.00 32.45 H new ATOM 0 HG21 VAL A 81 -3.018 -5.674 -15.890 1.00 11.23 H new ATOM 0 HG22 VAL A 81 -2.837 -6.116 -17.604 1.00 11.23 H new ATOM 0 HG23 VAL A 81 -1.850 -4.806 -16.914 1.00 11.23 H new ATOM 1210 N GLU A 82 -5.740 -2.641 -19.286 1.00 3.41 N ATOM 1211 CA GLU A 82 -6.612 -1.511 -19.537 1.00 14.00 C ATOM 1212 C GLU A 82 -7.603 -1.335 -18.402 1.00 55.23 C ATOM 1213 O GLU A 82 -8.414 -2.220 -18.119 1.00 43.34 O ATOM 1214 CB GLU A 82 -7.351 -1.687 -20.860 1.00 42.33 C ATOM 1215 CG GLU A 82 -6.432 -1.694 -22.073 1.00 63.00 C ATOM 1216 CD GLU A 82 -5.714 -0.373 -22.267 1.00 42.33 C ATOM 1217 OE1 GLU A 82 -6.305 0.540 -22.883 1.00 3.11 O ATOM 1218 OE2 GLU A 82 -4.559 -0.240 -21.815 1.00 20.01 O ATOM 0 H GLU A 82 -6.166 -3.553 -19.454 1.00 3.41 H new ATOM 0 HA GLU A 82 -5.995 -0.614 -19.599 1.00 14.00 H new ATOM 0 HB2 GLU A 82 -7.911 -2.622 -20.833 1.00 42.33 H new ATOM 0 HB3 GLU A 82 -8.079 -0.883 -20.970 1.00 42.33 H new ATOM 0 HG2 GLU A 82 -5.696 -2.491 -21.962 1.00 63.00 H new ATOM 0 HG3 GLU A 82 -7.016 -1.921 -22.965 1.00 63.00 H new ATOM 1225 N GLY A 83 -7.524 -0.188 -17.753 1.00 21.24 N ATOM 1226 CA GLY A 83 -8.443 0.133 -16.686 1.00 63.24 C ATOM 1227 C GLY A 83 -9.844 0.369 -17.207 1.00 13.32 C ATOM 1228 O GLY A 83 -10.045 0.536 -18.412 1.00 3.34 O ATOM 0 H GLY A 83 -6.831 0.535 -17.949 1.00 21.24 H new ATOM 0 HA2 GLY A 83 -8.457 -0.680 -15.960 1.00 63.24 H new ATOM 0 HA3 GLY A 83 -8.095 1.023 -16.161 1.00 63.24 H new ATOM 1232 N SER A 84 -10.811 0.391 -16.313 1.00 65.25 N ATOM 1233 CA SER A 84 -12.197 0.537 -16.712 1.00 44.21 C ATOM 1234 C SER A 84 -12.930 1.454 -15.740 1.00 71.54 C ATOM 1235 O SER A 84 -13.318 1.039 -14.643 1.00 74.50 O ATOM 1236 CB SER A 84 -12.867 -0.840 -16.772 1.00 52.00 C ATOM 1237 OG SER A 84 -14.050 -0.818 -17.555 1.00 35.51 O ATOM 0 H SER A 84 -10.664 0.310 -15.307 1.00 65.25 H new ATOM 0 HA SER A 84 -12.240 0.988 -17.703 1.00 44.21 H new ATOM 0 HB2 SER A 84 -12.169 -1.566 -17.189 1.00 52.00 H new ATOM 0 HB3 SER A 84 -13.106 -1.172 -15.762 1.00 52.00 H new ATOM 0 HG SER A 84 -14.448 -1.713 -17.571 1.00 35.51 H new ATOM 1243 N GLY A 85 -13.064 2.713 -16.129 1.00 32.02 N ATOM 1244 CA GLY A 85 -13.826 3.662 -15.344 1.00 62.10 C ATOM 1245 C GLY A 85 -13.094 4.120 -14.099 1.00 53.24 C ATOM 1246 O GLY A 85 -12.299 5.057 -14.147 1.00 35.33 O ATOM 0 H GLY A 85 -12.655 3.097 -16.981 1.00 32.02 H new ATOM 0 HA2 GLY A 85 -14.062 4.529 -15.961 1.00 62.10 H new ATOM 0 HA3 GLY A 85 -14.774 3.209 -15.056 1.00 62.10 H new ATOM 1250 N ARG A 86 -13.358 3.453 -12.983 1.00 14.22 N ATOM 1251 CA ARG A 86 -12.778 3.844 -11.705 1.00 72.42 C ATOM 1252 C ARG A 86 -11.386 3.256 -11.513 1.00 3.41 C ATOM 1253 O ARG A 86 -10.529 3.882 -10.893 1.00 51.14 O ATOM 1254 CB ARG A 86 -13.688 3.434 -10.546 1.00 71.21 C ATOM 1255 CG ARG A 86 -14.949 4.274 -10.444 1.00 74.24 C ATOM 1256 CD ARG A 86 -14.614 5.744 -10.258 1.00 54.52 C ATOM 1257 NE ARG A 86 -15.810 6.579 -10.191 1.00 21.44 N ATOM 1258 CZ ARG A 86 -15.812 7.898 -10.365 1.00 15.54 C ATOM 1259 NH1 ARG A 86 -14.678 8.546 -10.607 1.00 13.42 N ATOM 1260 NH2 ARG A 86 -16.954 8.569 -10.291 1.00 2.34 N ATOM 0 H ARG A 86 -13.970 2.638 -12.937 1.00 14.22 H new ATOM 0 HA ARG A 86 -12.685 4.930 -11.713 1.00 72.42 H new ATOM 0 HB2 ARG A 86 -13.966 2.387 -10.665 1.00 71.21 H new ATOM 0 HB3 ARG A 86 -13.132 3.512 -9.612 1.00 71.21 H new ATOM 0 HG2 ARG A 86 -15.549 4.146 -11.345 1.00 74.24 H new ATOM 0 HG3 ARG A 86 -15.554 3.927 -9.606 1.00 74.24 H new ATOM 0 HD2 ARG A 86 -14.034 5.870 -9.344 1.00 54.52 H new ATOM 0 HD3 ARG A 86 -13.985 6.079 -11.083 1.00 54.52 H new ATOM 0 HE ARG A 86 -16.701 6.122 -9.998 1.00 21.44 H new ATOM 0 HH11 ARG A 86 -13.798 8.032 -10.660 1.00 13.42 H new ATOM 0 HH12 ARG A 86 -14.687 9.557 -10.739 1.00 13.42 H new ATOM 0 HH21 ARG A 86 -17.825 8.074 -10.101 1.00 2.34 H new ATOM 0 HH22 ARG A 86 -16.961 9.580 -10.424 1.00 2.34 H new ATOM 1274 N VAL A 87 -11.152 2.062 -12.039 1.00 44.43 N ATOM 1275 CA VAL A 87 -9.849 1.437 -11.904 1.00 61.13 C ATOM 1276 C VAL A 87 -8.880 2.021 -12.927 1.00 25.41 C ATOM 1277 O VAL A 87 -8.997 1.779 -14.129 1.00 11.21 O ATOM 1278 CB VAL A 87 -9.935 -0.104 -12.031 1.00 63.25 C ATOM 1279 CG1 VAL A 87 -10.660 -0.526 -13.295 1.00 13.12 C ATOM 1280 CG2 VAL A 87 -8.552 -0.729 -11.967 1.00 23.35 C ATOM 0 H VAL A 87 -11.839 1.514 -12.557 1.00 44.43 H new ATOM 0 HA VAL A 87 -9.473 1.652 -10.904 1.00 61.13 H new ATOM 0 HB VAL A 87 -10.517 -0.469 -11.185 1.00 63.25 H new ATOM 0 HG11 VAL A 87 -10.699 -1.614 -13.346 1.00 13.12 H new ATOM 0 HG12 VAL A 87 -11.674 -0.127 -13.283 1.00 13.12 H new ATOM 0 HG13 VAL A 87 -10.129 -0.141 -14.165 1.00 13.12 H new ATOM 0 HG21 VAL A 87 -8.637 -1.812 -12.058 1.00 23.35 H new ATOM 0 HG22 VAL A 87 -7.940 -0.343 -12.783 1.00 23.35 H new ATOM 0 HG23 VAL A 87 -8.084 -0.481 -11.014 1.00 23.35 H new ATOM 1290 N VAL A 88 -7.945 2.823 -12.444 1.00 61.11 N ATOM 1291 CA VAL A 88 -7.012 3.507 -13.321 1.00 64.52 C ATOM 1292 C VAL A 88 -5.644 2.841 -13.291 1.00 53.50 C ATOM 1293 O VAL A 88 -5.296 2.146 -12.332 1.00 32.14 O ATOM 1294 CB VAL A 88 -6.870 5.004 -12.956 1.00 33.34 C ATOM 1295 CG1 VAL A 88 -8.201 5.724 -13.122 1.00 24.34 C ATOM 1296 CG2 VAL A 88 -6.341 5.178 -11.540 1.00 12.25 C ATOM 0 H VAL A 88 -7.813 3.015 -11.451 1.00 61.11 H new ATOM 0 HA VAL A 88 -7.420 3.438 -14.329 1.00 64.52 H new ATOM 0 HB VAL A 88 -6.147 5.448 -13.640 1.00 33.34 H new ATOM 0 HG11 VAL A 88 -8.081 6.775 -12.861 1.00 24.34 H new ATOM 0 HG12 VAL A 88 -8.532 5.643 -14.157 1.00 24.34 H new ATOM 0 HG13 VAL A 88 -8.944 5.270 -12.467 1.00 24.34 H new ATOM 0 HG21 VAL A 88 -6.252 6.240 -11.313 1.00 12.25 H new ATOM 0 HG22 VAL A 88 -7.029 4.712 -10.835 1.00 12.25 H new ATOM 0 HG23 VAL A 88 -5.362 4.706 -11.457 1.00 12.25 H new ATOM 1306 N THR A 89 -4.883 3.049 -14.351 1.00 33.45 N ATOM 1307 CA THR A 89 -3.550 2.492 -14.464 1.00 34.24 C ATOM 1308 C THR A 89 -2.504 3.472 -13.950 1.00 13.45 C ATOM 1309 O THR A 89 -2.679 4.688 -14.048 1.00 33.54 O ATOM 1310 CB THR A 89 -3.242 2.134 -15.930 1.00 1.42 C ATOM 1311 OG1 THR A 89 -3.626 3.220 -16.787 1.00 32.13 O ATOM 1312 CG2 THR A 89 -3.978 0.874 -16.346 1.00 63.11 C ATOM 0 H THR A 89 -5.172 3.607 -15.154 1.00 33.45 H new ATOM 0 HA THR A 89 -3.513 1.589 -13.855 1.00 34.24 H new ATOM 0 HB THR A 89 -2.171 1.956 -16.021 1.00 1.42 H new ATOM 0 HG1 THR A 89 -3.427 2.988 -17.718 1.00 32.13 H new ATOM 0 HG21 THR A 89 -3.744 0.642 -17.385 1.00 63.11 H new ATOM 0 HG22 THR A 89 -3.668 0.045 -15.710 1.00 63.11 H new ATOM 0 HG23 THR A 89 -5.052 1.029 -16.242 1.00 63.11 H new ATOM 1320 N GLY A 90 -1.434 2.938 -13.383 1.00 42.22 N ATOM 1321 CA GLY A 90 -0.340 3.765 -12.925 1.00 44.11 C ATOM 1322 C GLY A 90 0.813 2.927 -12.428 1.00 64.33 C ATOM 1323 O GLY A 90 0.900 1.739 -12.742 1.00 52.42 O ATOM 0 H GLY A 90 -1.304 1.938 -13.231 1.00 42.22 H new ATOM 0 HA2 GLY A 90 -0.001 4.407 -13.739 1.00 44.11 H new ATOM 0 HA3 GLY A 90 -0.687 4.420 -12.126 1.00 44.11 H new ATOM 1327 N LEU A 91 1.697 3.532 -11.656 1.00 12.24 N ATOM 1328 CA LEU A 91 2.816 2.812 -11.075 1.00 12.02 C ATOM 1329 C LEU A 91 3.250 3.490 -9.787 1.00 24.43 C ATOM 1330 O LEU A 91 2.985 4.676 -9.582 1.00 35.03 O ATOM 1331 CB LEU A 91 4.001 2.724 -12.056 1.00 74.32 C ATOM 1332 CG LEU A 91 4.861 3.987 -12.204 1.00 22.21 C ATOM 1333 CD1 LEU A 91 6.135 3.668 -12.967 1.00 43.11 C ATOM 1334 CD2 LEU A 91 4.094 5.091 -12.915 1.00 4.02 C ATOM 0 H LEU A 91 1.662 4.523 -11.416 1.00 12.24 H new ATOM 0 HA LEU A 91 2.490 1.795 -10.858 1.00 12.02 H new ATOM 0 HB2 LEU A 91 4.647 1.906 -11.738 1.00 74.32 H new ATOM 0 HB3 LEU A 91 3.612 2.459 -13.039 1.00 74.32 H new ATOM 0 HG LEU A 91 5.119 4.338 -11.205 1.00 22.21 H new ATOM 0 HD11 LEU A 91 6.736 4.572 -13.065 1.00 43.11 H new ATOM 0 HD12 LEU A 91 6.703 2.911 -12.426 1.00 43.11 H new ATOM 0 HD13 LEU A 91 5.881 3.292 -13.958 1.00 43.11 H new ATOM 0 HD21 LEU A 91 4.727 5.974 -13.006 1.00 4.02 H new ATOM 0 HD22 LEU A 91 3.802 4.750 -13.908 1.00 4.02 H new ATOM 0 HD23 LEU A 91 3.202 5.342 -12.341 1.00 4.02 H new ATOM 1346 N THR A 92 3.897 2.735 -8.915 1.00 34.13 N ATOM 1347 CA THR A 92 4.410 3.292 -7.677 1.00 24.33 C ATOM 1348 C THR A 92 5.764 3.950 -7.933 1.00 54.52 C ATOM 1349 O THR A 92 6.555 3.461 -8.743 1.00 12.24 O ATOM 1350 CB THR A 92 4.530 2.202 -6.580 1.00 45.30 C ATOM 1351 OG1 THR A 92 5.122 2.742 -5.390 1.00 12.45 O ATOM 1352 CG2 THR A 92 5.353 1.014 -7.061 1.00 61.44 C ATOM 0 H THR A 92 4.078 1.739 -9.041 1.00 34.13 H new ATOM 0 HA THR A 92 3.709 4.045 -7.317 1.00 24.33 H new ATOM 0 HB THR A 92 3.520 1.857 -6.357 1.00 45.30 H new ATOM 0 HG1 THR A 92 5.188 2.040 -4.710 1.00 12.45 H new ATOM 0 HG21 THR A 92 5.416 0.270 -6.267 1.00 61.44 H new ATOM 0 HG22 THR A 92 4.876 0.572 -7.936 1.00 61.44 H new ATOM 0 HG23 THR A 92 6.356 1.349 -7.325 1.00 61.44 H new ATOM 1360 N PRO A 93 6.040 5.078 -7.264 1.00 50.34 N ATOM 1361 CA PRO A 93 7.298 5.805 -7.422 1.00 54.01 C ATOM 1362 C PRO A 93 8.467 5.084 -6.762 1.00 61.21 C ATOM 1363 O PRO A 93 8.282 4.281 -5.847 1.00 0.40 O ATOM 1364 CB PRO A 93 7.040 7.149 -6.723 1.00 71.04 C ATOM 1365 CG PRO A 93 5.576 7.181 -6.426 1.00 63.10 C ATOM 1366 CD PRO A 93 5.144 5.750 -6.318 1.00 43.40 C ATOM 0 HA PRO A 93 7.574 5.906 -8.472 1.00 54.01 H new ATOM 0 HB2 PRO A 93 7.626 7.232 -5.808 1.00 71.04 H new ATOM 0 HB3 PRO A 93 7.327 7.984 -7.363 1.00 71.04 H new ATOM 0 HG2 PRO A 93 5.378 7.719 -5.499 1.00 63.10 H new ATOM 0 HG3 PRO A 93 5.029 7.695 -7.216 1.00 63.10 H new ATOM 0 HD2 PRO A 93 5.261 5.366 -5.305 1.00 43.40 H new ATOM 0 HD3 PRO A 93 4.096 5.620 -6.589 1.00 43.40 H new ATOM 1374 N SER A 94 9.668 5.375 -7.232 1.00 43.02 N ATOM 1375 CA SER A 94 10.872 4.786 -6.677 1.00 25.22 C ATOM 1376 C SER A 94 11.619 5.802 -5.820 1.00 32.42 C ATOM 1377 O SER A 94 11.802 6.954 -6.224 1.00 15.14 O ATOM 1378 CB SER A 94 11.763 4.278 -7.809 1.00 63.14 C ATOM 1379 OG SER A 94 11.834 5.225 -8.862 1.00 70.34 O ATOM 0 H SER A 94 9.834 6.021 -8.003 1.00 43.02 H new ATOM 0 HA SER A 94 10.596 3.946 -6.039 1.00 25.22 H new ATOM 0 HB2 SER A 94 12.764 4.077 -7.427 1.00 63.14 H new ATOM 0 HB3 SER A 94 11.372 3.334 -8.189 1.00 63.14 H new ATOM 0 HG SER A 94 12.411 4.879 -9.575 1.00 70.34 H new ATOM 1385 N GLY A 95 12.032 5.378 -4.637 1.00 23.31 N ATOM 1386 CA GLY A 95 12.733 6.262 -3.733 1.00 32.02 C ATOM 1387 C GLY A 95 12.718 5.732 -2.320 1.00 41.04 C ATOM 1388 O GLY A 95 12.264 4.612 -2.085 1.00 50.51 O ATOM 0 H GLY A 95 11.893 4.431 -4.285 1.00 23.31 H new ATOM 0 HA2 GLY A 95 13.764 6.383 -4.067 1.00 32.02 H new ATOM 0 HA3 GLY A 95 12.272 7.249 -3.757 1.00 32.02 H new ATOM 1392 N LYS A 96 13.206 6.530 -1.383 1.00 5.21 N ATOM 1393 CA LYS A 96 13.278 6.120 0.012 1.00 22.30 C ATOM 1394 C LYS A 96 11.916 6.255 0.682 1.00 3.51 C ATOM 1395 O LYS A 96 11.237 7.273 0.538 1.00 31.31 O ATOM 1396 CB LYS A 96 14.308 6.960 0.768 1.00 55.21 C ATOM 1397 CG LYS A 96 15.712 6.901 0.185 1.00 14.42 C ATOM 1398 CD LYS A 96 16.307 5.502 0.247 1.00 20.24 C ATOM 1399 CE LYS A 96 17.781 5.531 -0.121 1.00 1.52 C ATOM 1400 NZ LYS A 96 18.414 4.186 -0.083 1.00 51.30 N ATOM 0 H LYS A 96 13.560 7.469 -1.564 1.00 5.21 H new ATOM 0 HA LYS A 96 13.585 5.074 0.039 1.00 22.30 H new ATOM 0 HB2 LYS A 96 13.975 7.998 0.780 1.00 55.21 H new ATOM 0 HB3 LYS A 96 14.343 6.625 1.805 1.00 55.21 H new ATOM 0 HG2 LYS A 96 15.686 7.236 -0.852 1.00 14.42 H new ATOM 0 HG3 LYS A 96 16.357 7.592 0.728 1.00 14.42 H new ATOM 0 HD2 LYS A 96 16.185 5.093 1.250 1.00 20.24 H new ATOM 0 HD3 LYS A 96 15.770 4.842 -0.434 1.00 20.24 H new ATOM 0 HE2 LYS A 96 17.892 5.951 -1.121 1.00 1.52 H new ATOM 0 HE3 LYS A 96 18.308 6.195 0.564 1.00 1.52 H new ATOM 0 HZ1 LYS A 96 19.435 4.278 -0.259 1.00 51.30 H new ATOM 0 HZ2 LYS A 96 18.261 3.757 0.852 1.00 51.30 H new ATOM 0 HZ3 LYS A 96 17.989 3.582 -0.815 1.00 51.30 H new ATOM 1414 N ALA A 97 11.528 5.231 1.416 1.00 42.34 N ATOM 1415 CA ALA A 97 10.258 5.226 2.113 1.00 74.33 C ATOM 1416 C ALA A 97 10.379 4.418 3.392 1.00 1.12 C ATOM 1417 O ALA A 97 11.007 3.360 3.406 1.00 14.31 O ATOM 1418 CB ALA A 97 9.163 4.661 1.223 1.00 25.42 C ATOM 0 H ALA A 97 12.081 4.384 1.545 1.00 42.34 H new ATOM 0 HA ALA A 97 9.989 6.251 2.368 1.00 74.33 H new ATOM 0 HB1 ALA A 97 8.216 4.665 1.764 1.00 25.42 H new ATOM 0 HB2 ALA A 97 9.071 5.273 0.326 1.00 25.42 H new ATOM 0 HB3 ALA A 97 9.415 3.639 0.941 1.00 25.42 H new ATOM 1424 N ALA A 98 9.791 4.917 4.467 1.00 53.02 N ATOM 1425 CA ALA A 98 9.903 4.253 5.753 1.00 70.22 C ATOM 1426 C ALA A 98 8.956 3.071 5.828 1.00 75.11 C ATOM 1427 O ALA A 98 7.741 3.243 5.955 1.00 21.03 O ATOM 1428 CB ALA A 98 9.631 5.222 6.887 1.00 12.41 C ATOM 0 H ALA A 98 9.236 5.773 4.475 1.00 53.02 H new ATOM 0 HA ALA A 98 10.924 3.886 5.856 1.00 70.22 H new ATOM 0 HB1 ALA A 98 9.721 4.701 7.840 1.00 12.41 H new ATOM 0 HB2 ALA A 98 10.353 6.038 6.850 1.00 12.41 H new ATOM 0 HB3 ALA A 98 8.623 5.625 6.787 1.00 12.41 H new ATOM 1434 N SER A 99 9.521 1.880 5.735 1.00 1.13 N ATOM 1435 CA SER A 99 8.750 0.657 5.792 1.00 65.01 C ATOM 1436 C SER A 99 8.829 0.044 7.182 1.00 74.30 C ATOM 1437 O SER A 99 9.918 -0.243 7.683 1.00 45.34 O ATOM 1438 CB SER A 99 9.275 -0.342 4.759 1.00 65.23 C ATOM 1439 OG SER A 99 9.229 0.199 3.451 1.00 72.01 O ATOM 0 H SER A 99 10.524 1.737 5.618 1.00 1.13 H new ATOM 0 HA SER A 99 7.710 0.893 5.569 1.00 65.01 H new ATOM 0 HB2 SER A 99 10.300 -0.618 5.005 1.00 65.23 H new ATOM 0 HB3 SER A 99 8.681 -1.255 4.798 1.00 65.23 H new ATOM 0 HG SER A 99 9.418 -0.507 2.798 1.00 72.01 H new ATOM 1445 N SER A 100 7.680 -0.131 7.808 1.00 11.42 N ATOM 1446 CA SER A 100 7.608 -0.806 9.084 1.00 20.45 C ATOM 1447 C SER A 100 6.845 -2.113 8.917 1.00 72.51 C ATOM 1448 O SER A 100 5.702 -2.122 8.453 1.00 55.13 O ATOM 1449 CB SER A 100 6.928 0.090 10.122 1.00 53.54 C ATOM 1450 OG SER A 100 7.080 -0.429 11.430 1.00 64.44 O ATOM 0 H SER A 100 6.781 0.188 7.448 1.00 11.42 H new ATOM 0 HA SER A 100 8.616 -1.024 9.438 1.00 20.45 H new ATOM 0 HB2 SER A 100 7.354 1.092 10.075 1.00 53.54 H new ATOM 0 HB3 SER A 100 5.868 0.183 9.886 1.00 53.54 H new ATOM 0 HG SER A 100 7.742 0.104 11.918 1.00 64.44 H new ATOM 1456 N LEU A 101 7.488 -3.219 9.251 1.00 0.52 N ATOM 1457 CA LEU A 101 6.848 -4.517 9.152 1.00 54.50 C ATOM 1458 C LEU A 101 6.057 -4.792 10.421 1.00 42.14 C ATOM 1459 O LEU A 101 6.628 -5.140 11.457 1.00 22.44 O ATOM 1460 CB LEU A 101 7.889 -5.614 8.925 1.00 74.52 C ATOM 1461 CG LEU A 101 7.322 -6.960 8.478 1.00 42.23 C ATOM 1462 CD1 LEU A 101 6.672 -6.820 7.112 1.00 12.34 C ATOM 1463 CD2 LEU A 101 8.415 -8.019 8.456 1.00 5.23 C ATOM 0 H LEU A 101 8.449 -3.243 9.592 1.00 0.52 H new ATOM 0 HA LEU A 101 6.168 -4.513 8.300 1.00 54.50 H new ATOM 0 HB2 LEU A 101 8.600 -5.269 8.174 1.00 74.52 H new ATOM 0 HB3 LEU A 101 8.447 -5.761 9.850 1.00 74.52 H new ATOM 0 HG LEU A 101 6.562 -7.279 9.191 1.00 42.23 H new ATOM 0 HD11 LEU A 101 6.270 -7.784 6.800 1.00 12.34 H new ATOM 0 HD12 LEU A 101 5.864 -6.090 7.167 1.00 12.34 H new ATOM 0 HD13 LEU A 101 7.415 -6.485 6.388 1.00 12.34 H new ATOM 0 HD21 LEU A 101 7.993 -8.971 8.135 1.00 5.23 H new ATOM 0 HD22 LEU A 101 9.200 -7.718 7.762 1.00 5.23 H new ATOM 0 HD23 LEU A 101 8.837 -8.127 9.455 1.00 5.23 H new ATOM 1475 N TYR A 102 4.750 -4.611 10.343 1.00 14.20 N ATOM 1476 CA TYR A 102 3.896 -4.744 11.511 1.00 34.41 C ATOM 1477 C TYR A 102 3.539 -6.205 11.745 1.00 71.03 C ATOM 1478 O TYR A 102 2.724 -6.782 11.025 1.00 23.23 O ATOM 1479 CB TYR A 102 2.626 -3.902 11.347 1.00 21.14 C ATOM 1480 CG TYR A 102 1.857 -3.695 12.637 1.00 1.51 C ATOM 1481 CD1 TYR A 102 2.149 -2.624 13.474 1.00 71.15 C ATOM 1482 CD2 TYR A 102 0.838 -4.560 13.015 1.00 41.34 C ATOM 1483 CE1 TYR A 102 1.452 -2.423 14.649 1.00 53.31 C ATOM 1484 CE2 TYR A 102 0.137 -4.366 14.191 1.00 22.34 C ATOM 1485 CZ TYR A 102 0.448 -3.295 15.003 1.00 20.23 C ATOM 1486 OH TYR A 102 -0.249 -3.093 16.171 1.00 24.10 O ATOM 0 H TYR A 102 4.257 -4.371 9.483 1.00 14.20 H new ATOM 0 HA TYR A 102 4.442 -4.378 12.380 1.00 34.41 H new ATOM 0 HB2 TYR A 102 2.897 -2.929 10.937 1.00 21.14 H new ATOM 0 HB3 TYR A 102 1.973 -4.384 10.619 1.00 21.14 H new ATOM 0 HD1 TYR A 102 2.936 -1.936 13.200 1.00 71.15 H new ATOM 0 HD2 TYR A 102 0.589 -5.398 12.380 1.00 41.34 H new ATOM 0 HE1 TYR A 102 1.694 -1.586 15.287 1.00 53.31 H new ATOM 0 HE2 TYR A 102 -0.650 -5.050 14.472 1.00 22.34 H new ATOM 0 HH TYR A 102 -0.987 -3.735 16.227 1.00 24.10 H new ATOM 1496 N ILE A 103 4.178 -6.802 12.739 1.00 30.21 N ATOM 1497 CA ILE A 103 3.892 -8.173 13.124 1.00 1.14 C ATOM 1498 C ILE A 103 3.177 -8.186 14.470 1.00 22.15 C ATOM 1499 O ILE A 103 3.757 -7.811 15.490 1.00 30.34 O ATOM 1500 CB ILE A 103 5.185 -9.015 13.225 1.00 24.02 C ATOM 1501 CG1 ILE A 103 5.946 -8.998 11.891 1.00 73.10 C ATOM 1502 CG2 ILE A 103 4.863 -10.446 13.638 1.00 23.15 C ATOM 1503 CD1 ILE A 103 5.166 -9.581 10.727 1.00 60.01 C ATOM 0 H ILE A 103 4.904 -6.353 13.297 1.00 30.21 H new ATOM 0 HA ILE A 103 3.257 -8.613 12.355 1.00 1.14 H new ATOM 0 HB ILE A 103 5.822 -8.572 13.990 1.00 24.02 H new ATOM 0 HG12 ILE A 103 6.219 -7.970 11.653 1.00 73.10 H new ATOM 0 HG13 ILE A 103 6.875 -9.556 12.008 1.00 73.10 H new ATOM 0 HG21 ILE A 103 5.786 -11.022 13.703 1.00 23.15 H new ATOM 0 HG22 ILE A 103 4.368 -10.442 14.609 1.00 23.15 H new ATOM 0 HG23 ILE A 103 4.204 -10.899 12.897 1.00 23.15 H new ATOM 0 HD11 ILE A 103 5.772 -9.532 9.822 1.00 60.01 H new ATOM 0 HD12 ILE A 103 4.916 -10.620 10.941 1.00 60.01 H new ATOM 0 HD13 ILE A 103 4.249 -9.010 10.581 1.00 60.01 H new ATOM 1515 N GLY A 104 1.916 -8.592 14.466 1.00 0.01 N ATOM 1516 CA GLY A 104 1.141 -8.610 15.688 1.00 54.34 C ATOM 1517 C GLY A 104 -0.343 -8.475 15.418 1.00 42.24 C ATOM 1518 O GLY A 104 -0.812 -8.863 14.347 1.00 5.44 O ATOM 0 H GLY A 104 1.415 -8.910 13.636 1.00 0.01 H new ATOM 0 HA2 GLY A 104 1.329 -9.541 16.224 1.00 54.34 H new ATOM 0 HA3 GLY A 104 1.467 -7.797 16.337 1.00 54.34 H new ATOM 1522 N PRO A 105 -1.114 -7.956 16.382 1.00 73.34 N ATOM 1523 CA PRO A 105 -2.552 -7.741 16.212 1.00 61.53 C ATOM 1524 C PRO A 105 -2.836 -6.563 15.288 1.00 25.31 C ATOM 1525 O PRO A 105 -2.374 -5.447 15.526 1.00 2.05 O ATOM 1526 CB PRO A 105 -3.035 -7.454 17.634 1.00 3.20 C ATOM 1527 CG PRO A 105 -1.851 -6.881 18.333 1.00 13.54 C ATOM 1528 CD PRO A 105 -0.641 -7.529 17.712 1.00 60.12 C ATOM 0 HA PRO A 105 -3.054 -8.592 15.752 1.00 61.53 H new ATOM 0 HB2 PRO A 105 -3.871 -6.754 17.634 1.00 3.20 H new ATOM 0 HB3 PRO A 105 -3.381 -8.364 18.125 1.00 3.20 H new ATOM 0 HG2 PRO A 105 -1.816 -5.798 18.215 1.00 13.54 H new ATOM 0 HG3 PRO A 105 -1.895 -7.084 19.403 1.00 13.54 H new ATOM 0 HD2 PRO A 105 0.192 -6.830 17.635 1.00 60.12 H new ATOM 0 HD3 PRO A 105 -0.293 -8.376 18.304 1.00 60.12 H new ATOM 1536 N TYR A 106 -3.605 -6.803 14.239 1.00 15.10 N ATOM 1537 CA TYR A 106 -3.835 -5.777 13.241 1.00 34.21 C ATOM 1538 C TYR A 106 -5.132 -5.036 13.535 1.00 32.21 C ATOM 1539 O TYR A 106 -6.014 -5.556 14.220 1.00 12.45 O ATOM 1540 CB TYR A 106 -3.869 -6.384 11.838 1.00 23.04 C ATOM 1541 CG TYR A 106 -3.409 -5.423 10.765 1.00 53.12 C ATOM 1542 CD1 TYR A 106 -2.118 -4.913 10.784 1.00 44.31 C ATOM 1543 CD2 TYR A 106 -4.258 -5.022 9.739 1.00 53.43 C ATOM 1544 CE1 TYR A 106 -1.684 -4.031 9.818 1.00 63.25 C ATOM 1545 CE2 TYR A 106 -3.828 -4.140 8.765 1.00 3.40 C ATOM 1546 CZ TYR A 106 -2.540 -3.649 8.810 1.00 35.51 C ATOM 1547 OH TYR A 106 -2.099 -2.778 7.843 1.00 62.51 O ATOM 0 H TYR A 106 -4.075 -7.690 14.059 1.00 15.10 H new ATOM 0 HA TYR A 106 -3.011 -5.065 13.282 1.00 34.21 H new ATOM 0 HB2 TYR A 106 -3.237 -7.272 11.817 1.00 23.04 H new ATOM 0 HB3 TYR A 106 -4.885 -6.710 11.614 1.00 23.04 H new ATOM 0 HD1 TYR A 106 -1.441 -5.213 11.570 1.00 44.31 H new ATOM 0 HD2 TYR A 106 -5.267 -5.405 9.703 1.00 53.43 H new ATOM 0 HE1 TYR A 106 -0.677 -3.641 9.852 1.00 63.25 H new ATOM 0 HE2 TYR A 106 -4.497 -3.837 7.973 1.00 3.40 H new ATOM 0 HH TYR A 106 -2.835 -2.190 7.572 1.00 62.51 H new ATOM 1557 N GLY A 107 -5.232 -3.821 13.018 1.00 25.21 N ATOM 1558 CA GLY A 107 -6.342 -2.952 13.346 1.00 65.25 C ATOM 1559 C GLY A 107 -5.852 -1.707 14.050 1.00 2.11 C ATOM 1560 O GLY A 107 -6.300 -0.596 13.772 1.00 12.11 O ATOM 0 H GLY A 107 -4.556 -3.418 12.370 1.00 25.21 H new ATOM 0 HA2 GLY A 107 -6.876 -2.676 12.437 1.00 65.25 H new ATOM 0 HA3 GLY A 107 -7.050 -3.482 13.983 1.00 65.25 H new ATOM 1564 N GLU A 108 -4.905 -1.903 14.955 1.00 61.31 N ATOM 1565 CA GLU A 108 -4.249 -0.799 15.635 1.00 11.02 C ATOM 1566 C GLU A 108 -3.094 -0.280 14.787 1.00 55.44 C ATOM 1567 O GLU A 108 -1.923 -0.501 15.101 1.00 33.41 O ATOM 1568 CB GLU A 108 -3.741 -1.244 17.007 1.00 1.34 C ATOM 1569 CG GLU A 108 -4.848 -1.658 17.961 1.00 22.41 C ATOM 1570 CD GLU A 108 -4.315 -2.195 19.272 1.00 14.13 C ATOM 1571 OE1 GLU A 108 -3.666 -1.431 20.012 1.00 64.43 O ATOM 1572 OE2 GLU A 108 -4.550 -3.384 19.575 1.00 71.24 O ATOM 0 H GLU A 108 -4.572 -2.825 15.236 1.00 61.31 H new ATOM 0 HA GLU A 108 -4.971 0.004 15.779 1.00 11.02 H new ATOM 0 HB2 GLU A 108 -3.054 -2.080 16.877 1.00 1.34 H new ATOM 0 HB3 GLU A 108 -3.172 -0.430 17.456 1.00 1.34 H new ATOM 0 HG2 GLU A 108 -5.492 -0.801 18.158 1.00 22.41 H new ATOM 0 HG3 GLU A 108 -5.467 -2.419 17.486 1.00 22.41 H new ATOM 1579 N ILE A 109 -3.433 0.389 13.695 1.00 54.22 N ATOM 1580 CA ILE A 109 -2.438 0.883 12.760 1.00 23.33 C ATOM 1581 C ILE A 109 -1.732 2.114 13.332 1.00 53.34 C ATOM 1582 O ILE A 109 -0.582 2.395 13.003 1.00 42.31 O ATOM 1583 CB ILE A 109 -3.074 1.216 11.385 1.00 32.25 C ATOM 1584 CG1 ILE A 109 -1.994 1.472 10.330 1.00 72.50 C ATOM 1585 CG2 ILE A 109 -4.013 2.409 11.490 1.00 53.25 C ATOM 1586 CD1 ILE A 109 -1.219 0.230 9.937 1.00 40.33 C ATOM 0 H ILE A 109 -4.396 0.602 13.435 1.00 54.22 H new ATOM 0 HA ILE A 109 -1.702 0.094 12.607 1.00 23.33 H new ATOM 0 HB ILE A 109 -3.659 0.351 11.072 1.00 32.25 H new ATOM 0 HG12 ILE A 109 -2.461 1.895 9.440 1.00 72.50 H new ATOM 0 HG13 ILE A 109 -1.297 2.219 10.710 1.00 72.50 H new ATOM 0 HG21 ILE A 109 -4.444 2.620 10.511 1.00 53.25 H new ATOM 0 HG22 ILE A 109 -4.811 2.183 12.197 1.00 53.25 H new ATOM 0 HG23 ILE A 109 -3.457 3.280 11.837 1.00 53.25 H new ATOM 0 HD11 ILE A 109 -0.472 0.489 9.187 1.00 40.33 H new ATOM 0 HD12 ILE A 109 -0.723 -0.182 10.815 1.00 40.33 H new ATOM 0 HD13 ILE A 109 -1.904 -0.512 9.526 1.00 40.33 H new ATOM 1598 N GLU A 110 -2.415 2.830 14.219 1.00 24.31 N ATOM 1599 CA GLU A 110 -1.841 4.025 14.828 1.00 42.41 C ATOM 1600 C GLU A 110 -0.757 3.653 15.836 1.00 3.42 C ATOM 1601 O GLU A 110 0.130 4.457 16.138 1.00 24.40 O ATOM 1602 CB GLU A 110 -2.927 4.870 15.491 1.00 21.45 C ATOM 1603 CG GLU A 110 -3.993 5.342 14.517 1.00 13.41 C ATOM 1604 CD GLU A 110 -4.933 6.356 15.127 1.00 44.34 C ATOM 1605 OE1 GLU A 110 -5.755 5.976 15.978 1.00 63.12 O ATOM 1606 OE2 GLU A 110 -4.848 7.545 14.756 1.00 34.33 O ATOM 0 H GLU A 110 -3.360 2.606 14.531 1.00 24.31 H new ATOM 0 HA GLU A 110 -1.381 4.619 14.038 1.00 42.41 H new ATOM 0 HB2 GLU A 110 -3.399 4.288 16.283 1.00 21.45 H new ATOM 0 HB3 GLU A 110 -2.466 5.737 15.964 1.00 21.45 H new ATOM 0 HG2 GLU A 110 -3.512 5.779 13.642 1.00 13.41 H new ATOM 0 HG3 GLU A 110 -4.567 4.483 14.169 1.00 13.41 H new ATOM 1613 N ALA A 111 -0.825 2.420 16.333 1.00 52.31 N ATOM 1614 CA ALA A 111 0.162 1.919 17.282 1.00 14.30 C ATOM 1615 C ALA A 111 1.558 1.935 16.669 1.00 44.34 C ATOM 1616 O ALA A 111 2.534 2.257 17.341 1.00 41.01 O ATOM 1617 CB ALA A 111 -0.204 0.516 17.746 1.00 40.14 C ATOM 0 H ALA A 111 -1.555 1.750 16.093 1.00 52.31 H new ATOM 0 HA ALA A 111 0.164 2.578 18.150 1.00 14.30 H new ATOM 0 HB1 ALA A 111 0.545 0.160 18.454 1.00 40.14 H new ATOM 0 HB2 ALA A 111 -1.180 0.536 18.230 1.00 40.14 H new ATOM 0 HB3 ALA A 111 -0.239 -0.154 16.887 1.00 40.14 H new ATOM 1623 N VAL A 112 1.646 1.602 15.385 1.00 40.35 N ATOM 1624 CA VAL A 112 2.921 1.647 14.688 1.00 64.44 C ATOM 1625 C VAL A 112 3.244 3.082 14.278 1.00 54.32 C ATOM 1626 O VAL A 112 4.409 3.458 14.171 1.00 70.32 O ATOM 1627 CB VAL A 112 2.951 0.707 13.456 1.00 22.03 C ATOM 1628 CG1 VAL A 112 2.076 1.221 12.323 1.00 74.22 C ATOM 1629 CG2 VAL A 112 4.376 0.499 12.977 1.00 45.31 C ATOM 0 H VAL A 112 0.857 1.301 14.813 1.00 40.35 H new ATOM 0 HA VAL A 112 3.685 1.290 15.378 1.00 64.44 H new ATOM 0 HB VAL A 112 2.542 -0.253 13.772 1.00 22.03 H new ATOM 0 HG11 VAL A 112 2.128 0.531 11.481 1.00 74.22 H new ATOM 0 HG12 VAL A 112 1.044 1.298 12.666 1.00 74.22 H new ATOM 0 HG13 VAL A 112 2.428 2.204 12.009 1.00 74.22 H new ATOM 0 HG21 VAL A 112 4.376 -0.164 12.112 1.00 45.31 H new ATOM 0 HG22 VAL A 112 4.810 1.459 12.699 1.00 45.31 H new ATOM 0 HG23 VAL A 112 4.967 0.052 13.776 1.00 45.31 H new ATOM 1639 N TYR A 113 2.204 3.888 14.064 1.00 0.04 N ATOM 1640 CA TYR A 113 2.387 5.297 13.734 1.00 31.54 C ATOM 1641 C TYR A 113 3.108 6.028 14.859 1.00 51.25 C ATOM 1642 O TYR A 113 3.900 6.930 14.603 1.00 65.23 O ATOM 1643 CB TYR A 113 1.050 5.989 13.445 1.00 52.25 C ATOM 1644 CG TYR A 113 0.449 5.645 12.098 1.00 43.44 C ATOM 1645 CD1 TYR A 113 1.245 5.540 10.964 1.00 35.41 C ATOM 1646 CD2 TYR A 113 -0.917 5.442 11.958 1.00 73.22 C ATOM 1647 CE1 TYR A 113 0.698 5.242 9.731 1.00 20.34 C ATOM 1648 CE2 TYR A 113 -1.472 5.141 10.729 1.00 20.44 C ATOM 1649 CZ TYR A 113 -0.661 5.041 9.618 1.00 44.42 C ATOM 1650 OH TYR A 113 -1.212 4.747 8.393 1.00 42.31 O ATOM 0 H TYR A 113 1.230 3.589 14.114 1.00 0.04 H new ATOM 0 HA TYR A 113 2.997 5.337 12.831 1.00 31.54 H new ATOM 0 HB2 TYR A 113 0.339 5.721 14.226 1.00 52.25 H new ATOM 0 HB3 TYR A 113 1.193 7.068 13.501 1.00 52.25 H new ATOM 0 HD1 TYR A 113 2.311 5.694 11.048 1.00 35.41 H new ATOM 0 HD2 TYR A 113 -1.557 5.521 12.824 1.00 73.22 H new ATOM 0 HE1 TYR A 113 1.332 5.167 8.860 1.00 20.34 H new ATOM 0 HE2 TYR A 113 -2.537 4.985 10.639 1.00 20.44 H new ATOM 0 HH TYR A 113 -2.181 4.634 8.489 1.00 42.31 H new ATOM 1660 N ASP A 114 2.826 5.640 16.101 1.00 35.05 N ATOM 1661 CA ASP A 114 3.528 6.202 17.259 1.00 70.24 C ATOM 1662 C ASP A 114 5.034 5.987 17.114 1.00 61.31 C ATOM 1663 O ASP A 114 5.827 6.925 17.237 1.00 54.11 O ATOM 1664 CB ASP A 114 3.034 5.548 18.555 1.00 41.21 C ATOM 1665 CG ASP A 114 3.486 6.287 19.805 1.00 14.30 C ATOM 1666 OD1 ASP A 114 4.691 6.247 20.132 1.00 34.25 O ATOM 1667 OD2 ASP A 114 2.625 6.905 20.474 1.00 72.12 O ATOM 0 H ASP A 114 2.120 4.942 16.334 1.00 35.05 H new ATOM 0 HA ASP A 114 3.320 7.271 17.303 1.00 70.24 H new ATOM 0 HB2 ASP A 114 1.945 5.503 18.540 1.00 41.21 H new ATOM 0 HB3 ASP A 114 3.395 4.520 18.597 1.00 41.21 H new ATOM 1672 N ALA A 115 5.412 4.746 16.822 1.00 42.43 N ATOM 1673 CA ALA A 115 6.811 4.391 16.607 1.00 14.20 C ATOM 1674 C ALA A 115 7.380 5.117 15.392 1.00 12.44 C ATOM 1675 O ALA A 115 8.493 5.649 15.435 1.00 70.13 O ATOM 1676 CB ALA A 115 6.955 2.886 16.427 1.00 50.22 C ATOM 0 H ALA A 115 4.764 3.964 16.728 1.00 42.43 H new ATOM 0 HA ALA A 115 7.374 4.700 17.487 1.00 14.20 H new ATOM 0 HB1 ALA A 115 8.004 2.637 16.268 1.00 50.22 H new ATOM 0 HB2 ALA A 115 6.593 2.376 17.320 1.00 50.22 H new ATOM 0 HB3 ALA A 115 6.371 2.565 15.564 1.00 50.22 H new ATOM 1682 N LEU A 116 6.606 5.135 14.310 1.00 73.14 N ATOM 1683 CA LEU A 116 7.002 5.823 13.087 1.00 71.42 C ATOM 1684 C LEU A 116 7.243 7.304 13.350 1.00 4.11 C ATOM 1685 O LEU A 116 8.186 7.892 12.825 1.00 32.40 O ATOM 1686 CB LEU A 116 5.929 5.658 12.008 1.00 73.42 C ATOM 1687 CG LEU A 116 5.772 4.240 11.456 1.00 12.45 C ATOM 1688 CD1 LEU A 116 4.558 4.147 10.548 1.00 24.23 C ATOM 1689 CD2 LEU A 116 7.025 3.821 10.704 1.00 52.43 C ATOM 0 H LEU A 116 5.696 4.678 14.257 1.00 73.14 H new ATOM 0 HA LEU A 116 7.932 5.375 12.737 1.00 71.42 H new ATOM 0 HB2 LEU A 116 4.972 5.979 12.418 1.00 73.42 H new ATOM 0 HB3 LEU A 116 6.162 6.329 11.181 1.00 73.42 H new ATOM 0 HG LEU A 116 5.625 3.562 12.297 1.00 12.45 H new ATOM 0 HD11 LEU A 116 4.466 3.130 10.167 1.00 24.23 H new ATOM 0 HD12 LEU A 116 3.662 4.406 11.111 1.00 24.23 H new ATOM 0 HD13 LEU A 116 4.674 4.838 9.713 1.00 24.23 H new ATOM 0 HD21 LEU A 116 6.897 2.810 10.318 1.00 52.43 H new ATOM 0 HD22 LEU A 116 7.198 4.507 9.875 1.00 52.43 H new ATOM 0 HD23 LEU A 116 7.880 3.845 11.380 1.00 52.43 H new ATOM 1701 N MET A 117 6.386 7.890 14.174 1.00 61.20 N ATOM 1702 CA MET A 117 6.493 9.295 14.538 1.00 35.51 C ATOM 1703 C MET A 117 7.842 9.585 15.181 1.00 15.01 C ATOM 1704 O MET A 117 8.462 10.607 14.901 1.00 40.41 O ATOM 1705 CB MET A 117 5.362 9.679 15.499 1.00 24.12 C ATOM 1706 CG MET A 117 5.442 11.109 16.010 1.00 74.42 C ATOM 1707 SD MET A 117 4.126 11.504 17.177 1.00 42.41 S ATOM 1708 CE MET A 117 4.439 10.291 18.459 1.00 35.32 C ATOM 0 H MET A 117 5.600 7.406 14.608 1.00 61.20 H new ATOM 0 HA MET A 117 6.408 9.891 13.629 1.00 35.51 H new ATOM 0 HB2 MET A 117 4.406 9.538 14.994 1.00 24.12 H new ATOM 0 HB3 MET A 117 5.376 8.999 16.350 1.00 24.12 H new ATOM 0 HG2 MET A 117 6.408 11.265 16.491 1.00 74.42 H new ATOM 0 HG3 MET A 117 5.391 11.796 15.165 1.00 74.42 H new ATOM 0 HE1 MET A 117 3.996 10.629 19.396 1.00 35.32 H new ATOM 0 HE2 MET A 117 3.998 9.337 18.172 1.00 35.32 H new ATOM 0 HE3 MET A 117 5.514 10.169 18.590 1.00 35.32 H new ATOM 1718 N LYS A 118 8.299 8.666 16.024 1.00 42.32 N ATOM 1719 CA LYS A 118 9.542 8.856 16.755 1.00 73.12 C ATOM 1720 C LYS A 118 10.766 8.698 15.854 1.00 24.23 C ATOM 1721 O LYS A 118 11.669 9.533 15.880 1.00 73.14 O ATOM 1722 CB LYS A 118 9.631 7.876 17.929 1.00 64.34 C ATOM 1723 CG LYS A 118 10.982 7.897 18.624 1.00 0.20 C ATOM 1724 CD LYS A 118 11.020 6.975 19.829 1.00 1.45 C ATOM 1725 CE LYS A 118 12.423 6.890 20.414 1.00 4.22 C ATOM 1726 NZ LYS A 118 12.998 8.233 20.691 1.00 35.34 N ATOM 0 H LYS A 118 7.826 7.783 16.217 1.00 42.32 H new ATOM 0 HA LYS A 118 9.537 9.877 17.136 1.00 73.12 H new ATOM 0 HB2 LYS A 118 8.853 8.115 18.654 1.00 64.34 H new ATOM 0 HB3 LYS A 118 9.431 6.867 17.568 1.00 64.34 H new ATOM 0 HG2 LYS A 118 11.757 7.601 17.917 1.00 0.20 H new ATOM 0 HG3 LYS A 118 11.211 8.915 18.940 1.00 0.20 H new ATOM 0 HD2 LYS A 118 10.328 7.337 20.589 1.00 1.45 H new ATOM 0 HD3 LYS A 118 10.683 5.980 19.539 1.00 1.45 H new ATOM 0 HE2 LYS A 118 12.396 6.311 21.337 1.00 4.22 H new ATOM 0 HE3 LYS A 118 13.072 6.355 19.721 1.00 4.22 H new ATOM 0 HZ1 LYS A 118 13.847 8.132 21.283 1.00 35.34 H new ATOM 0 HZ2 LYS A 118 13.254 8.693 19.794 1.00 35.34 H new ATOM 0 HZ3 LYS A 118 12.296 8.815 21.190 1.00 35.34 H new ATOM 1740 N TRP A 119 10.794 7.637 15.052 1.00 62.43 N ATOM 1741 CA TRP A 119 11.994 7.306 14.289 1.00 11.23 C ATOM 1742 C TRP A 119 12.338 8.429 13.304 1.00 2.23 C ATOM 1743 O TRP A 119 13.494 8.832 13.188 1.00 4.13 O ATOM 1744 CB TRP A 119 11.828 5.958 13.554 1.00 3.44 C ATOM 1745 CG TRP A 119 11.392 6.069 12.117 1.00 72.01 C ATOM 1746 CD1 TRP A 119 10.126 6.015 11.621 1.00 51.20 C ATOM 1747 CD2 TRP A 119 12.250 6.252 10.989 1.00 73.32 C ATOM 1748 NE1 TRP A 119 10.153 6.175 10.254 1.00 73.33 N ATOM 1749 CE2 TRP A 119 11.448 6.310 9.847 1.00 4.43 C ATOM 1750 CE3 TRP A 119 13.622 6.377 10.849 1.00 10.21 C ATOM 1751 CZ2 TRP A 119 11.980 6.488 8.574 1.00 53.20 C ATOM 1752 CZ3 TRP A 119 14.156 6.550 9.590 1.00 44.41 C ATOM 1753 CH2 TRP A 119 13.334 6.600 8.463 1.00 23.44 C ATOM 0 H TRP A 119 10.010 6.999 14.914 1.00 62.43 H new ATOM 0 HA TRP A 119 12.823 7.204 14.990 1.00 11.23 H new ATOM 0 HB2 TRP A 119 12.776 5.422 13.590 1.00 3.44 H new ATOM 0 HB3 TRP A 119 11.099 5.354 14.094 1.00 3.44 H new ATOM 0 HD1 TRP A 119 9.234 5.869 12.211 1.00 51.20 H new ATOM 0 HE1 TRP A 119 9.336 6.190 9.644 1.00 73.33 H new ATOM 0 HE3 TRP A 119 14.266 6.339 11.715 1.00 10.21 H new ATOM 0 HZ2 TRP A 119 11.342 6.536 7.704 1.00 53.20 H new ATOM 0 HZ3 TRP A 119 15.225 6.648 9.474 1.00 44.41 H new ATOM 0 HH2 TRP A 119 13.778 6.730 7.487 1.00 23.44 H new ATOM 1764 N VAL A 120 11.326 8.933 12.610 1.00 11.15 N ATOM 1765 CA VAL A 120 11.516 9.957 11.593 1.00 21.42 C ATOM 1766 C VAL A 120 11.753 11.315 12.238 1.00 62.21 C ATOM 1767 O VAL A 120 12.436 12.172 11.677 1.00 20.51 O ATOM 1768 CB VAL A 120 10.314 9.999 10.640 1.00 31.43 C ATOM 1769 CG1 VAL A 120 9.060 10.388 11.385 1.00 20.15 C ATOM 1770 CG2 VAL A 120 10.567 10.924 9.458 1.00 51.13 C ATOM 0 H VAL A 120 10.356 8.645 12.736 1.00 11.15 H new ATOM 0 HA VAL A 120 12.400 9.705 11.008 1.00 21.42 H new ATOM 0 HB VAL A 120 10.172 8.997 10.236 1.00 31.43 H new ATOM 0 HG11 VAL A 120 8.218 10.412 10.693 1.00 20.15 H new ATOM 0 HG12 VAL A 120 8.863 9.659 12.171 1.00 20.15 H new ATOM 0 HG13 VAL A 120 9.192 11.374 11.830 1.00 20.15 H new ATOM 0 HG21 VAL A 120 9.694 10.928 8.805 1.00 51.13 H new ATOM 0 HG22 VAL A 120 10.753 11.935 9.820 1.00 51.13 H new ATOM 0 HG23 VAL A 120 11.435 10.573 8.900 1.00 51.13 H new ATOM 1780 N ASP A 121 11.181 11.491 13.418 1.00 2.43 N ATOM 1781 CA ASP A 121 11.430 12.678 14.238 1.00 4.22 C ATOM 1782 C ASP A 121 12.923 12.812 14.521 1.00 62.24 C ATOM 1783 O ASP A 121 13.461 13.918 14.578 1.00 72.24 O ATOM 1784 CB ASP A 121 10.657 12.583 15.555 1.00 32.53 C ATOM 1785 CG ASP A 121 10.866 13.781 16.461 1.00 64.03 C ATOM 1786 OD1 ASP A 121 10.087 14.752 16.362 1.00 13.24 O ATOM 1787 OD2 ASP A 121 11.790 13.749 17.298 1.00 43.35 O ATOM 0 H ASP A 121 10.534 10.823 13.837 1.00 2.43 H new ATOM 0 HA ASP A 121 11.090 13.558 13.693 1.00 4.22 H new ATOM 0 HB2 ASP A 121 9.594 12.482 15.338 1.00 32.53 H new ATOM 0 HB3 ASP A 121 10.962 11.679 16.083 1.00 32.53 H new ATOM 1792 N ASP A 122 13.587 11.670 14.679 1.00 13.35 N ATOM 1793 CA ASP A 122 15.033 11.636 14.888 1.00 63.43 C ATOM 1794 C ASP A 122 15.775 12.107 13.640 1.00 71.51 C ATOM 1795 O ASP A 122 16.872 12.658 13.724 1.00 14.40 O ATOM 1796 CB ASP A 122 15.479 10.222 15.265 1.00 42.42 C ATOM 1797 CG ASP A 122 16.975 10.122 15.504 1.00 3.54 C ATOM 1798 OD1 ASP A 122 17.463 10.728 16.479 1.00 4.23 O ATOM 1799 OD2 ASP A 122 17.662 9.420 14.731 1.00 75.33 O ATOM 0 H ASP A 122 13.144 10.751 14.666 1.00 13.35 H new ATOM 0 HA ASP A 122 15.276 12.314 15.706 1.00 63.43 H new ATOM 0 HB2 ASP A 122 14.950 9.907 16.164 1.00 42.42 H new ATOM 0 HB3 ASP A 122 15.196 9.532 14.470 1.00 42.42 H new ATOM 1804 N ASN A 123 15.164 11.899 12.480 1.00 60.31 N ATOM 1805 CA ASN A 123 15.741 12.367 11.223 1.00 2.40 C ATOM 1806 C ASN A 123 15.434 13.846 11.031 1.00 34.50 C ATOM 1807 O ASN A 123 16.132 14.546 10.301 1.00 73.11 O ATOM 1808 CB ASN A 123 15.192 11.593 10.016 1.00 31.54 C ATOM 1809 CG ASN A 123 15.375 10.091 10.119 1.00 61.44 C ATOM 1810 OD1 ASN A 123 16.445 9.559 9.826 1.00 71.04 O ATOM 1811 ND2 ASN A 123 14.314 9.393 10.488 1.00 14.41 N ATOM 0 H ASN A 123 14.273 11.412 12.382 1.00 60.31 H new ATOM 0 HA ASN A 123 16.817 12.202 11.281 1.00 2.40 H new ATOM 0 HB2 ASN A 123 14.130 11.814 9.907 1.00 31.54 H new ATOM 0 HB3 ASN A 123 15.686 11.949 9.112 1.00 31.54 H new ATOM 0 HD21 ASN A 123 14.365 8.375 10.538 1.00 14.41 H new ATOM 0 HD22 ASN A 123 13.445 9.872 10.723 1.00 14.41 H new ATOM 1818 N GLY A 124 14.380 14.310 11.688 1.00 3.55 N ATOM 1819 CA GLY A 124 13.955 15.685 11.534 1.00 53.23 C ATOM 1820 C GLY A 124 12.971 15.854 10.396 1.00 33.32 C ATOM 1821 O GLY A 124 13.067 16.803 9.617 1.00 10.30 O ATOM 0 H GLY A 124 13.810 13.756 12.327 1.00 3.55 H new ATOM 0 HA2 GLY A 124 13.498 16.028 12.462 1.00 53.23 H new ATOM 0 HA3 GLY A 124 14.826 16.315 11.356 1.00 53.23 H new ATOM 1825 N PHE A 125 12.030 14.925 10.288 1.00 2.21 N ATOM 1826 CA PHE A 125 11.001 15.003 9.263 1.00 72.30 C ATOM 1827 C PHE A 125 9.700 14.422 9.795 1.00 15.41 C ATOM 1828 O PHE A 125 9.680 13.808 10.864 1.00 61.24 O ATOM 1829 CB PHE A 125 11.436 14.249 8.002 1.00 2.33 C ATOM 1830 CG PHE A 125 10.790 14.764 6.742 1.00 33.14 C ATOM 1831 CD1 PHE A 125 11.186 15.972 6.186 1.00 5.14 C ATOM 1832 CD2 PHE A 125 9.788 14.041 6.112 1.00 50.54 C ATOM 1833 CE1 PHE A 125 10.595 16.449 5.033 1.00 70.51 C ATOM 1834 CE2 PHE A 125 9.194 14.514 4.959 1.00 63.25 C ATOM 1835 CZ PHE A 125 9.598 15.718 4.419 1.00 50.44 C ATOM 0 H PHE A 125 11.959 14.110 10.897 1.00 2.21 H new ATOM 0 HA PHE A 125 10.848 16.050 9.002 1.00 72.30 H new ATOM 0 HB2 PHE A 125 12.519 14.320 7.901 1.00 2.33 H new ATOM 0 HB3 PHE A 125 11.195 13.192 8.119 1.00 2.33 H new ATOM 0 HD1 PHE A 125 11.967 16.547 6.661 1.00 5.14 H new ATOM 0 HD2 PHE A 125 9.469 13.097 6.528 1.00 50.54 H new ATOM 0 HE1 PHE A 125 10.912 17.392 4.612 1.00 70.51 H new ATOM 0 HE2 PHE A 125 8.413 13.942 4.480 1.00 63.25 H new ATOM 0 HZ PHE A 125 9.134 16.088 3.517 1.00 50.44 H new ATOM 1845 N ASP A 126 8.623 14.617 9.049 1.00 2.43 N ATOM 1846 CA ASP A 126 7.314 14.095 9.425 1.00 42.04 C ATOM 1847 C ASP A 126 6.350 14.185 8.248 1.00 60.22 C ATOM 1848 O ASP A 126 6.539 14.999 7.340 1.00 41.10 O ATOM 1849 CB ASP A 126 6.736 14.865 10.620 1.00 42.25 C ATOM 1850 CG ASP A 126 6.319 16.279 10.260 1.00 63.22 C ATOM 1851 OD1 ASP A 126 7.202 17.154 10.132 1.00 21.03 O ATOM 1852 OD2 ASP A 126 5.107 16.522 10.094 1.00 41.11 O ATOM 0 H ASP A 126 8.629 15.137 8.172 1.00 2.43 H new ATOM 0 HA ASP A 126 7.441 13.051 9.711 1.00 42.04 H new ATOM 0 HB2 ASP A 126 5.874 14.325 11.012 1.00 42.25 H new ATOM 0 HB3 ASP A 126 7.479 14.901 11.417 1.00 42.25 H new ATOM 1857 N LEU A 127 5.336 13.328 8.260 1.00 2.43 N ATOM 1858 CA LEU A 127 4.283 13.342 7.249 1.00 14.14 C ATOM 1859 C LEU A 127 2.933 13.445 7.940 1.00 34.12 C ATOM 1860 O LEU A 127 2.694 12.766 8.940 1.00 32.13 O ATOM 1861 CB LEU A 127 4.319 12.073 6.376 1.00 74.01 C ATOM 1862 CG LEU A 127 5.467 11.972 5.356 1.00 64.13 C ATOM 1863 CD1 LEU A 127 5.584 13.258 4.548 1.00 60.31 C ATOM 1864 CD2 LEU A 127 6.786 11.633 6.039 1.00 51.32 C ATOM 0 H LEU A 127 5.220 12.604 8.969 1.00 2.43 H new ATOM 0 HA LEU A 127 4.444 14.201 6.598 1.00 14.14 H new ATOM 0 HB2 LEU A 127 4.372 11.207 7.036 1.00 74.01 H new ATOM 0 HB3 LEU A 127 3.375 12.005 5.835 1.00 74.01 H new ATOM 0 HG LEU A 127 5.234 11.159 4.669 1.00 64.13 H new ATOM 0 HD11 LEU A 127 6.401 13.165 3.833 1.00 60.31 H new ATOM 0 HD12 LEU A 127 4.652 13.437 4.012 1.00 60.31 H new ATOM 0 HD13 LEU A 127 5.783 14.093 5.220 1.00 60.31 H new ATOM 0 HD21 LEU A 127 7.577 11.569 5.292 1.00 51.32 H new ATOM 0 HD22 LEU A 127 7.032 12.411 6.762 1.00 51.32 H new ATOM 0 HD23 LEU A 127 6.694 10.676 6.553 1.00 51.32 H new ATOM 1876 N SER A 128 2.046 14.282 7.421 1.00 2.32 N ATOM 1877 CA SER A 128 0.756 14.486 8.058 1.00 12.21 C ATOM 1878 C SER A 128 -0.261 13.441 7.603 1.00 22.10 C ATOM 1879 O SER A 128 -1.299 13.258 8.240 1.00 22.14 O ATOM 1880 CB SER A 128 0.246 15.902 7.782 1.00 34.11 C ATOM 1881 OG SER A 128 0.131 16.151 6.392 1.00 44.43 O ATOM 0 H SER A 128 2.194 14.825 6.570 1.00 2.32 H new ATOM 0 HA SER A 128 0.887 14.368 9.134 1.00 12.21 H new ATOM 0 HB2 SER A 128 -0.724 16.040 8.259 1.00 34.11 H new ATOM 0 HB3 SER A 128 0.926 16.628 8.228 1.00 34.11 H new ATOM 0 HG SER A 128 0.465 15.377 5.892 1.00 44.43 H new ATOM 1887 N GLY A 129 0.035 12.750 6.504 1.00 22.25 N ATOM 1888 CA GLY A 129 -0.864 11.714 6.041 1.00 60.24 C ATOM 1889 C GLY A 129 -0.479 11.135 4.695 1.00 12.40 C ATOM 1890 O GLY A 129 -1.093 11.451 3.680 1.00 3.24 O ATOM 0 H GLY A 129 0.870 12.888 5.935 1.00 22.25 H new ATOM 0 HA2 GLY A 129 -0.891 10.912 6.778 1.00 60.24 H new ATOM 0 HA3 GLY A 129 -1.873 12.122 5.977 1.00 60.24 H new ATOM 1894 N GLU A 130 0.535 10.288 4.684 1.00 11.14 N ATOM 1895 CA GLU A 130 0.927 9.570 3.477 1.00 15.02 C ATOM 1896 C GLU A 130 1.594 8.265 3.872 1.00 71.51 C ATOM 1897 O GLU A 130 2.758 8.250 4.271 1.00 73.54 O ATOM 1898 CB GLU A 130 1.870 10.429 2.619 1.00 45.14 C ATOM 1899 CG GLU A 130 2.592 9.673 1.507 1.00 52.41 C ATOM 1900 CD GLU A 130 1.660 8.961 0.547 1.00 14.23 C ATOM 1901 OE1 GLU A 130 1.141 9.610 -0.383 1.00 2.11 O ATOM 1902 OE2 GLU A 130 1.464 7.739 0.703 1.00 61.50 O ATOM 0 H GLU A 130 1.107 10.077 5.502 1.00 11.14 H new ATOM 0 HA GLU A 130 0.042 9.354 2.879 1.00 15.02 H new ATOM 0 HB2 GLU A 130 1.294 11.240 2.173 1.00 45.14 H new ATOM 0 HB3 GLU A 130 2.614 10.887 3.270 1.00 45.14 H new ATOM 0 HG2 GLU A 130 3.210 10.374 0.946 1.00 52.41 H new ATOM 0 HG3 GLU A 130 3.265 8.942 1.955 1.00 52.41 H new ATOM 1909 N ALA A 131 0.841 7.177 3.794 1.00 60.01 N ATOM 1910 CA ALA A 131 1.359 5.871 4.170 1.00 72.01 C ATOM 1911 C ALA A 131 0.620 4.758 3.443 1.00 42.41 C ATOM 1912 O ALA A 131 -0.603 4.690 3.483 1.00 42.04 O ATOM 1913 CB ALA A 131 1.255 5.675 5.674 1.00 62.22 C ATOM 0 H ALA A 131 -0.128 7.173 3.475 1.00 60.01 H new ATOM 0 HA ALA A 131 2.408 5.828 3.879 1.00 72.01 H new ATOM 0 HB1 ALA A 131 1.646 4.693 5.941 1.00 62.22 H new ATOM 0 HB2 ALA A 131 1.833 6.447 6.182 1.00 62.22 H new ATOM 0 HB3 ALA A 131 0.211 5.744 5.979 1.00 62.22 H new ATOM 1919 N TYR A 132 1.363 3.889 2.782 1.00 0.12 N ATOM 1920 CA TYR A 132 0.767 2.744 2.115 1.00 31.15 C ATOM 1921 C TYR A 132 1.152 1.449 2.817 1.00 22.53 C ATOM 1922 O TYR A 132 2.332 1.123 2.955 1.00 50.55 O ATOM 1923 CB TYR A 132 1.149 2.698 0.628 1.00 20.53 C ATOM 1924 CG TYR A 132 2.562 3.144 0.315 1.00 21.35 C ATOM 1925 CD1 TYR A 132 2.841 4.480 0.053 1.00 21.25 C ATOM 1926 CD2 TYR A 132 3.610 2.233 0.266 1.00 21.40 C ATOM 1927 CE1 TYR A 132 4.123 4.896 -0.247 1.00 3.01 C ATOM 1928 CE2 TYR A 132 4.895 2.644 -0.035 1.00 51.23 C ATOM 1929 CZ TYR A 132 5.145 3.975 -0.289 1.00 52.21 C ATOM 1930 OH TYR A 132 6.421 4.388 -0.591 1.00 22.22 O ATOM 0 H TYR A 132 2.377 3.953 2.692 1.00 0.12 H new ATOM 0 HA TYR A 132 -0.316 2.854 2.172 1.00 31.15 H new ATOM 0 HB2 TYR A 132 1.018 1.678 0.266 1.00 20.53 H new ATOM 0 HB3 TYR A 132 0.454 3.326 0.070 1.00 20.53 H new ATOM 0 HD1 TYR A 132 2.041 5.205 0.085 1.00 21.25 H new ATOM 0 HD2 TYR A 132 3.418 1.189 0.466 1.00 21.40 H new ATOM 0 HE1 TYR A 132 4.323 5.938 -0.448 1.00 3.01 H new ATOM 0 HE2 TYR A 132 5.700 1.925 -0.071 1.00 51.23 H new ATOM 0 HH TYR A 132 7.058 3.683 -0.353 1.00 22.22 H new ATOM 1940 N GLU A 133 0.144 0.728 3.280 1.00 51.12 N ATOM 1941 CA GLU A 133 0.359 -0.533 3.961 1.00 30.30 C ATOM 1942 C GLU A 133 0.232 -1.699 2.986 1.00 32.42 C ATOM 1943 O GLU A 133 -0.818 -1.916 2.376 1.00 53.33 O ATOM 1944 CB GLU A 133 -0.617 -0.672 5.138 1.00 61.10 C ATOM 1945 CG GLU A 133 -2.064 -0.348 4.793 1.00 70.23 C ATOM 1946 CD GLU A 133 -2.938 -0.199 6.024 1.00 41.31 C ATOM 1947 OE1 GLU A 133 -2.960 0.902 6.609 1.00 4.45 O ATOM 1948 OE2 GLU A 133 -3.608 -1.183 6.412 1.00 23.54 O ATOM 0 H GLU A 133 -0.836 0.999 3.195 1.00 51.12 H new ATOM 0 HA GLU A 133 1.373 -0.551 4.361 1.00 30.30 H new ATOM 0 HB2 GLU A 133 -0.566 -1.692 5.519 1.00 61.10 H new ATOM 0 HB3 GLU A 133 -0.292 -0.014 5.944 1.00 61.10 H new ATOM 0 HG2 GLU A 133 -2.098 0.575 4.214 1.00 70.23 H new ATOM 0 HG3 GLU A 133 -2.468 -1.137 4.159 1.00 70.23 H new ATOM 1955 N ILE A 134 1.322 -2.432 2.829 1.00 70.20 N ATOM 1956 CA ILE A 134 1.370 -3.548 1.904 1.00 52.21 C ATOM 1957 C ILE A 134 1.030 -4.841 2.629 1.00 33.13 C ATOM 1958 O ILE A 134 1.783 -5.289 3.496 1.00 42.32 O ATOM 1959 CB ILE A 134 2.766 -3.692 1.258 1.00 14.23 C ATOM 1960 CG1 ILE A 134 3.259 -2.335 0.739 1.00 34.32 C ATOM 1961 CG2 ILE A 134 2.723 -4.716 0.129 1.00 33.25 C ATOM 1962 CD1 ILE A 134 4.658 -2.372 0.164 1.00 54.21 C ATOM 0 H ILE A 134 2.192 -2.270 3.336 1.00 70.20 H new ATOM 0 HA ILE A 134 0.640 -3.352 1.118 1.00 52.21 H new ATOM 0 HB ILE A 134 3.466 -4.043 2.016 1.00 14.23 H new ATOM 0 HG12 ILE A 134 2.571 -1.978 -0.027 1.00 34.32 H new ATOM 0 HG13 ILE A 134 3.231 -1.613 1.555 1.00 34.32 H new ATOM 0 HG21 ILE A 134 3.713 -4.807 -0.317 1.00 33.25 H new ATOM 0 HG22 ILE A 134 2.413 -5.683 0.526 1.00 33.25 H new ATOM 0 HG23 ILE A 134 2.012 -4.391 -0.630 1.00 33.25 H new ATOM 0 HD11 ILE A 134 4.936 -1.376 -0.182 1.00 54.21 H new ATOM 0 HD12 ILE A 134 5.359 -2.698 0.933 1.00 54.21 H new ATOM 0 HD13 ILE A 134 4.689 -3.069 -0.674 1.00 54.21 H new ATOM 1974 N TYR A 135 -0.101 -5.432 2.280 1.00 1.05 N ATOM 1975 CA TYR A 135 -0.533 -6.671 2.909 1.00 1.10 C ATOM 1976 C TYR A 135 0.193 -7.854 2.278 1.00 2.23 C ATOM 1977 O TYR A 135 -0.263 -8.418 1.283 1.00 3.03 O ATOM 1978 CB TYR A 135 -2.048 -6.853 2.780 1.00 73.32 C ATOM 1979 CG TYR A 135 -2.859 -5.695 3.320 1.00 13.30 C ATOM 1980 CD1 TYR A 135 -3.031 -5.512 4.688 1.00 3.11 C ATOM 1981 CD2 TYR A 135 -3.470 -4.796 2.457 1.00 62.50 C ATOM 1982 CE1 TYR A 135 -3.787 -4.463 5.175 1.00 51.31 C ATOM 1983 CE2 TYR A 135 -4.223 -3.743 2.937 1.00 22.24 C ATOM 1984 CZ TYR A 135 -4.380 -3.582 4.296 1.00 30.41 C ATOM 1985 OH TYR A 135 -5.142 -2.545 4.778 1.00 11.04 O ATOM 0 H TYR A 135 -0.736 -5.075 1.566 1.00 1.05 H new ATOM 0 HA TYR A 135 -0.286 -6.622 3.970 1.00 1.10 H new ATOM 0 HB2 TYR A 135 -2.297 -6.998 1.729 1.00 73.32 H new ATOM 0 HB3 TYR A 135 -2.340 -7.763 3.305 1.00 73.32 H new ATOM 0 HD1 TYR A 135 -2.567 -6.200 5.379 1.00 3.11 H new ATOM 0 HD2 TYR A 135 -3.354 -4.922 1.391 1.00 62.50 H new ATOM 0 HE1 TYR A 135 -3.913 -4.334 6.240 1.00 51.31 H new ATOM 0 HE2 TYR A 135 -4.686 -3.049 2.251 1.00 22.24 H new ATOM 0 HH TYR A 135 -4.796 -2.263 5.651 1.00 11.04 H new ATOM 1995 N LEU A 136 1.333 -8.209 2.855 1.00 12.33 N ATOM 1996 CA LEU A 136 2.163 -9.281 2.324 1.00 53.54 C ATOM 1997 C LEU A 136 1.518 -10.633 2.590 1.00 50.33 C ATOM 1998 O LEU A 136 1.354 -11.452 1.684 1.00 13.32 O ATOM 1999 CB LEU A 136 3.560 -9.227 2.950 1.00 33.43 C ATOM 2000 CG LEU A 136 4.326 -7.920 2.723 1.00 20.01 C ATOM 2001 CD1 LEU A 136 5.635 -7.931 3.496 1.00 24.45 C ATOM 2002 CD2 LEU A 136 4.588 -7.704 1.240 1.00 45.41 C ATOM 0 H LEU A 136 1.705 -7.767 3.696 1.00 12.33 H new ATOM 0 HA LEU A 136 2.256 -9.148 1.246 1.00 53.54 H new ATOM 0 HB2 LEU A 136 3.466 -9.393 4.023 1.00 33.43 H new ATOM 0 HB3 LEU A 136 4.152 -10.051 2.550 1.00 33.43 H new ATOM 0 HG LEU A 136 3.714 -7.095 3.088 1.00 20.01 H new ATOM 0 HD11 LEU A 136 6.167 -6.995 3.324 1.00 24.45 H new ATOM 0 HD12 LEU A 136 5.428 -8.040 4.561 1.00 24.45 H new ATOM 0 HD13 LEU A 136 6.250 -8.765 3.159 1.00 24.45 H new ATOM 0 HD21 LEU A 136 5.133 -6.771 1.099 1.00 45.41 H new ATOM 0 HD22 LEU A 136 5.180 -8.532 0.851 1.00 45.41 H new ATOM 0 HD23 LEU A 136 3.639 -7.654 0.706 1.00 45.41 H new ATOM 2014 N ASP A 137 1.141 -10.856 3.837 1.00 43.24 N ATOM 2015 CA ASP A 137 0.464 -12.081 4.224 1.00 10.32 C ATOM 2016 C ASP A 137 -0.997 -11.792 4.530 1.00 23.44 C ATOM 2017 O ASP A 137 -1.314 -11.116 5.507 1.00 51.23 O ATOM 2018 CB ASP A 137 1.147 -12.721 5.436 1.00 31.12 C ATOM 2019 CG ASP A 137 2.379 -13.526 5.062 1.00 41.35 C ATOM 2020 OD1 ASP A 137 2.219 -14.642 4.524 1.00 33.22 O ATOM 2021 OD2 ASP A 137 3.510 -13.063 5.313 1.00 64.02 O ATOM 0 H ASP A 137 1.294 -10.200 4.603 1.00 43.24 H new ATOM 0 HA ASP A 137 0.520 -12.785 3.394 1.00 10.32 H new ATOM 0 HB2 ASP A 137 1.430 -11.940 6.142 1.00 31.12 H new ATOM 0 HB3 ASP A 137 0.436 -13.370 5.947 1.00 31.12 H new ATOM 2026 N ASN A 138 -1.883 -12.296 3.680 1.00 53.03 N ATOM 2027 CA ASN A 138 -3.311 -12.024 3.810 1.00 21.11 C ATOM 2028 C ASN A 138 -4.004 -13.114 4.621 1.00 72.22 C ATOM 2029 O ASN A 138 -3.653 -14.292 4.521 1.00 31.41 O ATOM 2030 CB ASN A 138 -3.959 -11.905 2.426 1.00 32.32 C ATOM 2031 CG ASN A 138 -3.578 -10.619 1.713 1.00 34.15 C ATOM 2032 OD1 ASN A 138 -4.273 -9.609 1.814 1.00 0.14 O ATOM 2033 ND2 ASN A 138 -2.477 -10.648 0.979 1.00 53.41 N ATOM 0 H ASN A 138 -1.639 -12.896 2.892 1.00 53.03 H new ATOM 0 HA ASN A 138 -3.427 -11.078 4.339 1.00 21.11 H new ATOM 0 HB2 ASN A 138 -3.662 -12.757 1.815 1.00 32.32 H new ATOM 0 HB3 ASN A 138 -5.043 -11.951 2.531 1.00 32.32 H new ATOM 0 HD21 ASN A 138 -2.179 -9.814 0.473 1.00 53.41 H new ATOM 0 HD22 ASN A 138 -1.926 -11.504 0.919 1.00 53.41 H new ATOM 2040 N PRO A 139 -5.007 -12.728 5.427 1.00 41.32 N ATOM 2041 CA PRO A 139 -5.743 -13.658 6.291 1.00 62.01 C ATOM 2042 C PRO A 139 -6.438 -14.766 5.508 1.00 21.03 C ATOM 2043 O PRO A 139 -6.717 -14.611 4.313 1.00 30.25 O ATOM 2044 CB PRO A 139 -6.780 -12.770 6.993 1.00 54.22 C ATOM 2045 CG PRO A 139 -6.856 -11.526 6.176 1.00 51.34 C ATOM 2046 CD PRO A 139 -5.497 -11.345 5.568 1.00 45.41 C ATOM 0 HA PRO A 139 -5.073 -14.175 6.978 1.00 62.01 H new ATOM 0 HB2 PRO A 139 -7.750 -13.265 7.045 1.00 54.22 H new ATOM 0 HB3 PRO A 139 -6.479 -12.549 8.017 1.00 54.22 H new ATOM 0 HG2 PRO A 139 -7.620 -11.613 5.404 1.00 51.34 H new ATOM 0 HG3 PRO A 139 -7.124 -10.669 6.794 1.00 51.34 H new ATOM 0 HD2 PRO A 139 -5.551 -10.836 4.606 1.00 45.41 H new ATOM 0 HD3 PRO A 139 -4.845 -10.750 6.207 1.00 45.41 H new ATOM 2054 N ALA A 140 -6.681 -15.886 6.193 1.00 23.03 N ATOM 2055 CA ALA A 140 -7.329 -17.073 5.619 1.00 62.35 C ATOM 2056 C ALA A 140 -6.375 -17.845 4.710 1.00 45.01 C ATOM 2057 O ALA A 140 -6.447 -19.069 4.617 1.00 31.33 O ATOM 2058 CB ALA A 140 -8.610 -16.706 4.883 1.00 53.13 C ATOM 0 H ALA A 140 -6.431 -15.998 7.175 1.00 23.03 H new ATOM 0 HA ALA A 140 -7.599 -17.728 6.448 1.00 62.35 H new ATOM 0 HB1 ALA A 140 -9.064 -17.607 4.471 1.00 53.13 H new ATOM 0 HB2 ALA A 140 -9.306 -16.234 5.577 1.00 53.13 H new ATOM 0 HB3 ALA A 140 -8.379 -16.013 4.074 1.00 53.13 H new ATOM 2064 N GLU A 141 -5.481 -17.127 4.050 1.00 5.44 N ATOM 2065 CA GLU A 141 -4.479 -17.747 3.205 1.00 33.05 C ATOM 2066 C GLU A 141 -3.231 -18.051 4.029 1.00 13.04 C ATOM 2067 O GLU A 141 -2.730 -19.179 4.032 1.00 25.12 O ATOM 2068 CB GLU A 141 -4.134 -16.825 2.028 1.00 50.52 C ATOM 2069 CG GLU A 141 -3.227 -17.464 0.989 1.00 12.55 C ATOM 2070 CD GLU A 141 -3.856 -18.673 0.329 1.00 60.23 C ATOM 2071 OE1 GLU A 141 -4.538 -18.506 -0.702 1.00 63.31 O ATOM 2072 OE2 GLU A 141 -3.660 -19.796 0.832 1.00 13.25 O ATOM 0 H GLU A 141 -5.431 -16.109 4.085 1.00 5.44 H new ATOM 0 HA GLU A 141 -4.875 -18.680 2.805 1.00 33.05 H new ATOM 0 HB2 GLU A 141 -5.058 -16.509 1.544 1.00 50.52 H new ATOM 0 HB3 GLU A 141 -3.652 -15.926 2.413 1.00 50.52 H new ATOM 0 HG2 GLU A 141 -2.979 -16.726 0.226 1.00 12.55 H new ATOM 0 HG3 GLU A 141 -2.291 -17.760 1.462 1.00 12.55 H new ATOM 2079 N THR A 142 -2.749 -17.046 4.749 1.00 51.41 N ATOM 2080 CA THR A 142 -1.552 -17.199 5.561 1.00 23.00 C ATOM 2081 C THR A 142 -1.914 -17.605 6.992 1.00 24.21 C ATOM 2082 O THR A 142 -3.085 -17.828 7.312 1.00 0.11 O ATOM 2083 CB THR A 142 -0.715 -15.898 5.579 1.00 13.54 C ATOM 2084 OG1 THR A 142 0.631 -16.182 5.993 1.00 75.12 O ATOM 2085 CG2 THR A 142 -1.326 -14.860 6.515 1.00 13.52 C ATOM 0 H THR A 142 -3.169 -16.117 4.786 1.00 51.41 H new ATOM 0 HA THR A 142 -0.951 -17.989 5.111 1.00 23.00 H new ATOM 0 HB THR A 142 -0.710 -15.491 4.568 1.00 13.54 H new ATOM 0 HG1 THR A 142 1.258 -15.856 5.314 1.00 75.12 H new ATOM 0 HG21 THR A 142 -0.715 -13.957 6.506 1.00 13.52 H new ATOM 0 HG22 THR A 142 -2.335 -14.619 6.181 1.00 13.52 H new ATOM 0 HG23 THR A 142 -1.365 -15.261 7.528 1.00 13.52 H new ATOM 2093 N ALA A 143 -0.903 -17.684 7.844 1.00 60.23 N ATOM 2094 CA ALA A 143 -1.078 -18.129 9.216 1.00 21.11 C ATOM 2095 C ALA A 143 -1.582 -17.009 10.114 1.00 43.03 C ATOM 2096 O ALA A 143 -1.371 -15.828 9.831 1.00 73.12 O ATOM 2097 CB ALA A 143 0.243 -18.646 9.757 1.00 33.21 C ATOM 0 H ALA A 143 0.058 -17.442 7.604 1.00 60.23 H new ATOM 0 HA ALA A 143 -1.824 -18.923 9.213 1.00 21.11 H new ATOM 0 HB1 ALA A 143 0.109 -18.979 10.786 1.00 33.21 H new ATOM 0 HB2 ALA A 143 0.584 -19.482 9.146 1.00 33.21 H new ATOM 0 HB3 ALA A 143 0.985 -17.848 9.727 1.00 33.21 H new ATOM 2103 N PRO A 144 -2.258 -17.367 11.214 1.00 33.23 N ATOM 2104 CA PRO A 144 -2.607 -16.415 12.259 1.00 23.11 C ATOM 2105 C PRO A 144 -1.355 -15.931 12.973 1.00 55.55 C ATOM 2106 O PRO A 144 -0.349 -16.647 13.021 1.00 14.34 O ATOM 2107 CB PRO A 144 -3.494 -17.219 13.209 1.00 74.41 C ATOM 2108 CG PRO A 144 -3.125 -18.639 12.967 1.00 23.14 C ATOM 2109 CD PRO A 144 -2.732 -18.726 11.521 1.00 64.43 C ATOM 0 HA PRO A 144 -3.105 -15.526 11.873 1.00 23.11 H new ATOM 0 HB2 PRO A 144 -3.319 -16.937 14.247 1.00 74.41 H new ATOM 0 HB3 PRO A 144 -4.551 -17.045 13.005 1.00 74.41 H new ATOM 0 HG2 PRO A 144 -2.302 -18.943 13.614 1.00 23.14 H new ATOM 0 HG3 PRO A 144 -3.963 -19.302 13.184 1.00 23.14 H new ATOM 0 HD2 PRO A 144 -1.951 -19.470 11.361 1.00 64.43 H new ATOM 0 HD3 PRO A 144 -3.576 -19.009 10.892 1.00 64.43 H new ATOM 2117 N ASP A 145 -1.417 -14.712 13.487 1.00 50.23 N ATOM 2118 CA ASP A 145 -0.290 -14.069 14.184 1.00 42.11 C ATOM 2119 C ASP A 145 0.809 -13.646 13.205 1.00 1.43 C ATOM 2120 O ASP A 145 1.490 -12.641 13.415 1.00 4.24 O ATOM 2121 CB ASP A 145 0.286 -14.983 15.274 1.00 34.21 C ATOM 2122 CG ASP A 145 1.501 -14.385 15.955 1.00 31.12 C ATOM 2123 OD1 ASP A 145 1.347 -13.394 16.697 1.00 14.50 O ATOM 2124 OD2 ASP A 145 2.615 -14.917 15.766 1.00 53.30 O ATOM 0 H ASP A 145 -2.252 -14.129 13.437 1.00 50.23 H new ATOM 0 HA ASP A 145 -0.680 -13.170 14.662 1.00 42.11 H new ATOM 0 HB2 ASP A 145 -0.483 -15.181 16.020 1.00 34.21 H new ATOM 0 HB3 ASP A 145 0.557 -15.942 14.833 1.00 34.21 H new ATOM 2129 N GLN A 146 0.958 -14.396 12.121 1.00 44.43 N ATOM 2130 CA GLN A 146 1.932 -14.080 11.087 1.00 5.02 C ATOM 2131 C GLN A 146 1.268 -13.183 10.045 1.00 63.43 C ATOM 2132 O GLN A 146 1.456 -13.342 8.842 1.00 10.44 O ATOM 2133 CB GLN A 146 2.455 -15.375 10.445 1.00 44.05 C ATOM 2134 CG GLN A 146 3.906 -15.313 9.960 1.00 53.50 C ATOM 2135 CD GLN A 146 4.126 -14.367 8.792 1.00 61.43 C ATOM 2136 OE1 GLN A 146 4.460 -13.195 8.974 1.00 14.32 O ATOM 2137 NE2 GLN A 146 3.943 -14.876 7.585 1.00 35.15 N ATOM 0 H GLN A 146 0.410 -15.236 11.935 1.00 44.43 H new ATOM 0 HA GLN A 146 2.783 -13.554 11.521 1.00 5.02 H new ATOM 0 HB2 GLN A 146 2.363 -16.185 11.169 1.00 44.05 H new ATOM 0 HB3 GLN A 146 1.815 -15.629 9.600 1.00 44.05 H new ATOM 0 HG2 GLN A 146 4.543 -15.005 10.789 1.00 53.50 H new ATOM 0 HG3 GLN A 146 4.224 -16.314 9.669 1.00 53.50 H new ATOM 0 HE21 GLN A 146 3.666 -15.852 7.480 1.00 35.15 H new ATOM 0 HE22 GLN A 146 4.079 -14.292 6.759 1.00 35.15 H new ATOM 2146 N LEU A 147 0.473 -12.245 10.525 1.00 42.01 N ATOM 2147 CA LEU A 147 -0.168 -11.282 9.655 1.00 33.12 C ATOM 2148 C LEU A 147 0.846 -10.206 9.299 1.00 71.22 C ATOM 2149 O LEU A 147 1.063 -9.259 10.055 1.00 41.55 O ATOM 2150 CB LEU A 147 -1.399 -10.679 10.338 1.00 30.33 C ATOM 2151 CG LEU A 147 -2.635 -10.532 9.443 1.00 3.42 C ATOM 2152 CD1 LEU A 147 -2.374 -9.550 8.309 1.00 63.54 C ATOM 2153 CD2 LEU A 147 -3.046 -11.892 8.892 1.00 35.40 C ATOM 0 H LEU A 147 0.257 -12.131 11.515 1.00 42.01 H new ATOM 0 HA LEU A 147 -0.511 -11.771 8.743 1.00 33.12 H new ATOM 0 HB2 LEU A 147 -1.661 -11.301 11.194 1.00 30.33 H new ATOM 0 HB3 LEU A 147 -1.134 -9.696 10.728 1.00 30.33 H new ATOM 0 HG LEU A 147 -3.452 -10.136 10.046 1.00 3.42 H new ATOM 0 HD11 LEU A 147 -3.267 -9.464 7.689 1.00 63.54 H new ATOM 0 HD12 LEU A 147 -2.125 -8.573 8.724 1.00 63.54 H new ATOM 0 HD13 LEU A 147 -1.543 -9.909 7.701 1.00 63.54 H new ATOM 0 HD21 LEU A 147 -3.925 -11.777 8.258 1.00 35.40 H new ATOM 0 HD22 LEU A 147 -2.227 -12.310 8.306 1.00 35.40 H new ATOM 0 HD23 LEU A 147 -3.280 -12.564 9.718 1.00 35.40 H new ATOM 2165 N ARG A 148 1.496 -10.393 8.168 1.00 64.14 N ATOM 2166 CA ARG A 148 2.628 -9.569 7.790 1.00 54.21 C ATOM 2167 C ARG A 148 2.202 -8.411 6.901 1.00 23.30 C ATOM 2168 O ARG A 148 1.914 -8.597 5.716 1.00 25.33 O ATOM 2169 CB ARG A 148 3.659 -10.426 7.064 1.00 71.33 C ATOM 2170 CG ARG A 148 4.993 -9.735 6.857 1.00 0.34 C ATOM 2171 CD ARG A 148 5.924 -10.578 6.004 1.00 55.04 C ATOM 2172 NE ARG A 148 6.043 -11.944 6.509 1.00 61.40 N ATOM 2173 CZ ARG A 148 7.050 -12.760 6.209 1.00 3.35 C ATOM 2174 NH1 ARG A 148 8.057 -12.333 5.456 1.00 64.33 N ATOM 2175 NH2 ARG A 148 7.058 -14.006 6.672 1.00 1.34 N ATOM 0 H ARG A 148 1.257 -11.115 7.489 1.00 64.14 H new ATOM 0 HA ARG A 148 3.064 -9.151 8.697 1.00 54.21 H new ATOM 0 HB2 ARG A 148 3.820 -11.343 7.631 1.00 71.33 H new ATOM 0 HB3 ARG A 148 3.257 -10.717 6.094 1.00 71.33 H new ATOM 0 HG2 ARG A 148 4.834 -8.768 6.379 1.00 0.34 H new ATOM 0 HG3 ARG A 148 5.458 -9.540 7.823 1.00 0.34 H new ATOM 0 HD2 ARG A 148 5.555 -10.601 4.979 1.00 55.04 H new ATOM 0 HD3 ARG A 148 6.910 -10.114 5.977 1.00 55.04 H new ATOM 0 HE ARG A 148 5.311 -12.292 7.128 1.00 61.40 H new ATOM 0 HH11 ARG A 148 8.061 -11.375 5.105 1.00 64.33 H new ATOM 0 HH12 ARG A 148 8.827 -12.963 5.229 1.00 64.33 H new ATOM 0 HH21 ARG A 148 6.292 -14.337 7.258 1.00 1.34 H new ATOM 0 HH22 ARG A 148 7.831 -14.631 6.441 1.00 1.34 H new ATOM 2189 N THR A 149 2.163 -7.221 7.473 1.00 71.12 N ATOM 2190 CA THR A 149 1.866 -6.026 6.706 1.00 23.21 C ATOM 2191 C THR A 149 3.051 -5.065 6.728 1.00 33.11 C ATOM 2192 O THR A 149 3.560 -4.707 7.792 1.00 73.14 O ATOM 2193 CB THR A 149 0.615 -5.308 7.242 1.00 4.35 C ATOM 2194 OG1 THR A 149 -0.489 -6.222 7.307 1.00 72.41 O ATOM 2195 CG2 THR A 149 0.249 -4.137 6.345 1.00 63.21 C ATOM 0 H THR A 149 2.333 -7.057 8.465 1.00 71.12 H new ATOM 0 HA THR A 149 1.672 -6.340 5.680 1.00 23.21 H new ATOM 0 HB THR A 149 0.836 -4.935 8.242 1.00 4.35 H new ATOM 0 HG1 THR A 149 -1.111 -5.935 8.008 1.00 72.41 H new ATOM 0 HG21 THR A 149 -0.638 -3.640 6.739 1.00 63.21 H new ATOM 0 HG22 THR A 149 1.078 -3.429 6.314 1.00 63.21 H new ATOM 0 HG23 THR A 149 0.045 -4.500 5.338 1.00 63.21 H new ATOM 2203 N ARG A 150 3.496 -4.666 5.547 1.00 5.33 N ATOM 2204 CA ARG A 150 4.588 -3.718 5.422 1.00 53.25 C ATOM 2205 C ARG A 150 4.024 -2.319 5.202 1.00 54.23 C ATOM 2206 O ARG A 150 3.718 -1.942 4.072 1.00 64.41 O ATOM 2207 CB ARG A 150 5.502 -4.102 4.250 1.00 13.43 C ATOM 2208 CG ARG A 150 6.762 -3.253 4.155 1.00 3.42 C ATOM 2209 CD ARG A 150 7.501 -3.468 2.840 1.00 25.14 C ATOM 2210 NE ARG A 150 7.883 -4.864 2.622 1.00 1.31 N ATOM 2211 CZ ARG A 150 9.107 -5.346 2.839 1.00 23.44 C ATOM 2212 NH1 ARG A 150 10.041 -4.567 3.372 1.00 4.52 N ATOM 2213 NH2 ARG A 150 9.393 -6.607 2.538 1.00 45.32 N ATOM 0 H ARG A 150 3.114 -4.987 4.657 1.00 5.33 H new ATOM 0 HA ARG A 150 5.176 -3.734 6.339 1.00 53.25 H new ATOM 0 HB2 ARG A 150 5.787 -5.149 4.350 1.00 13.43 H new ATOM 0 HB3 ARG A 150 4.942 -4.012 3.319 1.00 13.43 H new ATOM 0 HG2 ARG A 150 6.497 -2.200 4.254 1.00 3.42 H new ATOM 0 HG3 ARG A 150 7.425 -3.494 4.986 1.00 3.42 H new ATOM 0 HD2 ARG A 150 6.869 -3.137 2.016 1.00 25.14 H new ATOM 0 HD3 ARG A 150 8.396 -2.846 2.826 1.00 25.14 H new ATOM 0 HE ARG A 150 7.168 -5.508 2.283 1.00 1.31 H new ATOM 0 HH11 ARG A 150 9.822 -3.601 3.615 1.00 4.52 H new ATOM 0 HH12 ARG A 150 10.978 -4.935 3.538 1.00 4.52 H new ATOM 0 HH21 ARG A 150 8.675 -7.212 2.139 1.00 45.32 H new ATOM 0 HH22 ARG A 150 10.331 -6.971 2.706 1.00 45.32 H new ATOM 2227 N VAL A 151 3.868 -1.557 6.272 1.00 45.11 N ATOM 2228 CA VAL A 151 3.318 -0.213 6.164 1.00 63.51 C ATOM 2229 C VAL A 151 4.443 0.789 5.933 1.00 35.44 C ATOM 2230 O VAL A 151 5.354 0.926 6.749 1.00 62.54 O ATOM 2231 CB VAL A 151 2.476 0.178 7.409 1.00 4.13 C ATOM 2232 CG1 VAL A 151 3.270 0.014 8.700 1.00 44.14 C ATOM 2233 CG2 VAL A 151 1.952 1.606 7.279 1.00 3.23 C ATOM 0 H VAL A 151 4.112 -1.842 7.220 1.00 45.11 H new ATOM 0 HA VAL A 151 2.641 -0.197 5.310 1.00 63.51 H new ATOM 0 HB VAL A 151 1.626 -0.502 7.456 1.00 4.13 H new ATOM 0 HG11 VAL A 151 2.647 0.297 9.549 1.00 44.14 H new ATOM 0 HG12 VAL A 151 3.579 -1.026 8.808 1.00 44.14 H new ATOM 0 HG13 VAL A 151 4.152 0.653 8.668 1.00 44.14 H new ATOM 0 HG21 VAL A 151 1.365 1.860 8.162 1.00 3.23 H new ATOM 0 HG22 VAL A 151 2.792 2.295 7.191 1.00 3.23 H new ATOM 0 HG23 VAL A 151 1.325 1.684 6.391 1.00 3.23 H new ATOM 2243 N SER A 152 4.393 1.456 4.795 1.00 42.50 N ATOM 2244 CA SER A 152 5.462 2.354 4.401 1.00 31.23 C ATOM 2245 C SER A 152 4.930 3.754 4.131 1.00 12.51 C ATOM 2246 O SER A 152 4.030 3.939 3.312 1.00 52.42 O ATOM 2247 CB SER A 152 6.159 1.812 3.154 1.00 31.13 C ATOM 2248 OG SER A 152 6.470 0.435 3.306 1.00 2.24 O ATOM 0 H SER A 152 3.624 1.393 4.128 1.00 42.50 H new ATOM 0 HA SER A 152 6.178 2.415 5.221 1.00 31.23 H new ATOM 0 HB2 SER A 152 5.517 1.950 2.284 1.00 31.13 H new ATOM 0 HB3 SER A 152 7.072 2.377 2.968 1.00 31.13 H new ATOM 0 HG SER A 152 7.441 0.312 3.262 1.00 2.24 H new ATOM 2254 N LEU A 153 5.487 4.738 4.821 1.00 20.51 N ATOM 2255 CA LEU A 153 5.109 6.126 4.581 1.00 33.12 C ATOM 2256 C LEU A 153 6.150 6.796 3.690 1.00 34.14 C ATOM 2257 O LEU A 153 7.331 6.435 3.722 1.00 33.25 O ATOM 2258 CB LEU A 153 4.835 6.916 5.896 1.00 70.53 C ATOM 2259 CG LEU A 153 5.906 6.953 7.010 1.00 70.14 C ATOM 2260 CD1 LEU A 153 6.217 5.567 7.545 1.00 22.24 C ATOM 2261 CD2 LEU A 153 7.171 7.657 6.549 1.00 14.00 C ATOM 0 H LEU A 153 6.194 4.606 5.544 1.00 20.51 H new ATOM 0 HA LEU A 153 4.156 6.133 4.053 1.00 33.12 H new ATOM 0 HB2 LEU A 153 4.622 7.948 5.616 1.00 70.53 H new ATOM 0 HB3 LEU A 153 3.924 6.510 6.335 1.00 70.53 H new ATOM 0 HG LEU A 153 5.484 7.532 7.831 1.00 70.14 H new ATOM 0 HD11 LEU A 153 6.974 5.640 8.326 1.00 22.24 H new ATOM 0 HD12 LEU A 153 5.311 5.125 7.959 1.00 22.24 H new ATOM 0 HD13 LEU A 153 6.590 4.940 6.735 1.00 22.24 H new ATOM 0 HD21 LEU A 153 7.900 7.663 7.359 1.00 14.00 H new ATOM 0 HD22 LEU A 153 7.588 7.131 5.690 1.00 14.00 H new ATOM 0 HD23 LEU A 153 6.934 8.683 6.267 1.00 14.00 H new ATOM 2273 N MET A 154 5.719 7.753 2.881 1.00 70.45 N ATOM 2274 CA MET A 154 6.580 8.294 1.841 1.00 3.12 C ATOM 2275 C MET A 154 7.356 9.508 2.339 1.00 21.51 C ATOM 2276 O MET A 154 6.778 10.528 2.716 1.00 53.03 O ATOM 2277 CB MET A 154 5.751 8.617 0.599 1.00 73.13 C ATOM 2278 CG MET A 154 6.572 9.100 -0.585 1.00 60.11 C ATOM 2279 SD MET A 154 5.738 8.824 -2.164 1.00 1.30 S ATOM 2280 CE MET A 154 4.123 9.533 -1.848 1.00 74.13 C ATOM 0 H MET A 154 4.788 8.167 2.924 1.00 70.45 H new ATOM 0 HA MET A 154 7.320 7.541 1.570 1.00 3.12 H new ATOM 0 HB2 MET A 154 5.196 7.727 0.304 1.00 73.13 H new ATOM 0 HB3 MET A 154 5.016 9.381 0.854 1.00 73.13 H new ATOM 0 HG2 MET A 154 6.780 10.164 -0.469 1.00 60.11 H new ATOM 0 HG3 MET A 154 7.533 8.586 -0.591 1.00 60.11 H new ATOM 0 HE1 MET A 154 3.770 10.046 -2.742 1.00 74.13 H new ATOM 0 HE2 MET A 154 3.423 8.740 -1.584 1.00 74.13 H new ATOM 0 HE3 MET A 154 4.193 10.245 -1.025 1.00 74.13 H new ATOM 2290 N LEU A 155 8.677 9.377 2.329 1.00 2.03 N ATOM 2291 CA LEU A 155 9.573 10.387 2.877 1.00 14.34 C ATOM 2292 C LEU A 155 9.866 11.478 1.851 1.00 14.34 C ATOM 2293 O LEU A 155 9.520 11.347 0.678 1.00 60.14 O ATOM 2294 CB LEU A 155 10.886 9.722 3.317 1.00 62.15 C ATOM 2295 CG LEU A 155 11.245 9.848 4.803 1.00 14.51 C ATOM 2296 CD1 LEU A 155 11.627 11.275 5.146 1.00 0.54 C ATOM 2297 CD2 LEU A 155 10.091 9.382 5.674 1.00 11.32 C ATOM 0 H LEU A 155 9.158 8.566 1.940 1.00 2.03 H new ATOM 0 HA LEU A 155 9.087 10.850 3.735 1.00 14.34 H new ATOM 0 HB2 LEU A 155 10.834 8.663 3.066 1.00 62.15 H new ATOM 0 HB3 LEU A 155 11.700 10.149 2.731 1.00 62.15 H new ATOM 0 HG LEU A 155 12.105 9.208 4.999 1.00 14.51 H new ATOM 0 HD11 LEU A 155 11.877 11.340 6.205 1.00 0.54 H new ATOM 0 HD12 LEU A 155 12.489 11.574 4.550 1.00 0.54 H new ATOM 0 HD13 LEU A 155 10.789 11.938 4.930 1.00 0.54 H new ATOM 0 HD21 LEU A 155 10.366 9.479 6.724 1.00 11.32 H new ATOM 0 HD22 LEU A 155 9.212 9.993 5.471 1.00 11.32 H new ATOM 0 HD23 LEU A 155 9.866 8.339 5.453 1.00 11.32 H new ATOM 2309 N HIS A 156 10.504 12.550 2.322 1.00 20.20 N ATOM 2310 CA HIS A 156 10.970 13.650 1.474 1.00 2.00 C ATOM 2311 C HIS A 156 9.843 14.256 0.637 1.00 20.24 C ATOM 2312 O HIS A 156 9.847 14.147 -0.588 1.00 65.42 O ATOM 2313 CB HIS A 156 12.111 13.182 0.561 1.00 13.45 C ATOM 2314 CG HIS A 156 12.873 14.303 -0.087 1.00 21.41 C ATOM 2315 ND1 HIS A 156 12.509 14.879 -1.288 1.00 61.15 N ATOM 2316 CD2 HIS A 156 13.998 14.948 0.304 1.00 20.23 C ATOM 2317 CE1 HIS A 156 13.376 15.822 -1.603 1.00 60.03 C ATOM 2318 NE2 HIS A 156 14.287 15.884 -0.655 1.00 21.22 N ATOM 0 H HIS A 156 10.714 12.681 3.311 1.00 20.20 H new ATOM 0 HA HIS A 156 11.338 14.430 2.140 1.00 2.00 H new ATOM 0 HB2 HIS A 156 12.804 12.575 1.144 1.00 13.45 H new ATOM 0 HB3 HIS A 156 11.700 12.538 -0.217 1.00 13.45 H new ATOM 0 HD1 HIS A 156 11.696 14.616 -1.845 1.00 61.15 H new ATOM 0 HD2 HIS A 156 14.563 14.760 1.205 1.00 20.23 H new ATOM 0 HE1 HIS A 156 13.344 16.439 -2.489 1.00 60.03 H new ATOM 2327 N GLU A 157 8.869 14.865 1.314 1.00 2.41 N ATOM 2328 CA GLU A 157 7.806 15.636 0.655 1.00 30.04 C ATOM 2329 C GLU A 157 7.029 14.806 -0.367 1.00 60.01 C ATOM 2330 O GLU A 157 6.439 15.359 -1.296 1.00 52.03 O ATOM 2331 CB GLU A 157 8.403 16.857 -0.044 1.00 25.24 C ATOM 2332 CG GLU A 157 9.110 17.819 0.891 1.00 73.33 C ATOM 2333 CD GLU A 157 9.863 18.886 0.134 1.00 53.14 C ATOM 2334 OE1 GLU A 157 11.047 18.660 -0.188 1.00 54.24 O ATOM 2335 OE2 GLU A 157 9.273 19.947 -0.164 1.00 73.44 O ATOM 0 H GLU A 157 8.792 14.840 2.331 1.00 2.41 H new ATOM 0 HA GLU A 157 7.109 15.945 1.434 1.00 30.04 H new ATOM 0 HB2 GLU A 157 9.109 16.519 -0.803 1.00 25.24 H new ATOM 0 HB3 GLU A 157 7.607 17.391 -0.564 1.00 25.24 H new ATOM 0 HG2 GLU A 157 8.379 18.288 1.550 1.00 73.33 H new ATOM 0 HG3 GLU A 157 9.803 17.266 1.525 1.00 73.33 H new ATOM 2342 N SER A 158 7.025 13.486 -0.183 1.00 75.43 N ATOM 2343 CA SER A 158 6.344 12.569 -1.094 1.00 75.54 C ATOM 2344 C SER A 158 7.045 12.526 -2.458 1.00 33.34 C ATOM 2345 O SER A 158 7.882 13.374 -2.774 1.00 40.11 O ATOM 2346 CB SER A 158 4.867 12.960 -1.254 1.00 10.35 C ATOM 2347 OG SER A 158 4.224 13.040 0.008 1.00 65.45 O ATOM 0 H SER A 158 7.492 13.025 0.598 1.00 75.43 H new ATOM 0 HA SER A 158 6.389 11.570 -0.661 1.00 75.54 H new ATOM 0 HB2 SER A 158 4.794 13.920 -1.765 1.00 10.35 H new ATOM 0 HB3 SER A 158 4.358 12.227 -1.880 1.00 10.35 H new ATOM 0 HG SER A 158 3.285 13.292 -0.118 1.00 65.45 H new ATOM 2353 N LEU A 159 6.711 11.521 -3.257 1.00 30.20 N ATOM 2354 CA LEU A 159 7.306 11.363 -4.578 1.00 21.23 C ATOM 2355 C LEU A 159 6.261 11.561 -5.672 1.00 61.41 C ATOM 2356 O LEU A 159 6.498 11.243 -6.840 1.00 70.34 O ATOM 2357 CB LEU A 159 7.950 9.981 -4.704 1.00 33.25 C ATOM 2358 CG LEU A 159 9.083 9.699 -3.713 1.00 51.13 C ATOM 2359 CD1 LEU A 159 9.569 8.265 -3.851 1.00 64.21 C ATOM 2360 CD2 LEU A 159 10.233 10.674 -3.923 1.00 73.12 C ATOM 0 H LEU A 159 6.030 10.802 -3.013 1.00 30.20 H new ATOM 0 HA LEU A 159 8.076 12.125 -4.701 1.00 21.23 H new ATOM 0 HB2 LEU A 159 7.177 9.224 -4.573 1.00 33.25 H new ATOM 0 HB3 LEU A 159 8.338 9.869 -5.717 1.00 33.25 H new ATOM 0 HG LEU A 159 8.696 9.836 -2.703 1.00 51.13 H new ATOM 0 HD11 LEU A 159 10.374 8.084 -3.139 1.00 64.21 H new ATOM 0 HD12 LEU A 159 8.745 7.581 -3.649 1.00 64.21 H new ATOM 0 HD13 LEU A 159 9.937 8.101 -4.864 1.00 64.21 H new ATOM 0 HD21 LEU A 159 11.028 10.458 -3.210 1.00 73.12 H new ATOM 0 HD22 LEU A 159 10.617 10.570 -4.938 1.00 73.12 H new ATOM 0 HD23 LEU A 159 9.878 11.693 -3.772 1.00 73.12 H new ATOM 2372 N GLU A 160 5.107 12.092 -5.286 1.00 62.41 N ATOM 2373 CA GLU A 160 4.050 12.413 -6.230 1.00 61.15 C ATOM 2374 C GLU A 160 3.251 13.615 -5.731 1.00 53.44 C ATOM 2375 O GLU A 160 2.834 13.648 -4.571 1.00 24.24 O ATOM 2376 CB GLU A 160 3.116 11.216 -6.450 1.00 74.13 C ATOM 2377 CG GLU A 160 1.966 11.515 -7.403 1.00 64.15 C ATOM 2378 CD GLU A 160 1.046 10.329 -7.621 1.00 50.42 C ATOM 2379 OE1 GLU A 160 0.206 10.055 -6.739 1.00 63.11 O ATOM 2380 OE2 GLU A 160 1.143 9.687 -8.688 1.00 74.21 O ATOM 0 H GLU A 160 4.881 12.310 -4.316 1.00 62.41 H new ATOM 0 HA GLU A 160 4.514 12.658 -7.185 1.00 61.15 H new ATOM 0 HB2 GLU A 160 3.695 10.380 -6.842 1.00 74.13 H new ATOM 0 HB3 GLU A 160 2.710 10.900 -5.489 1.00 74.13 H new ATOM 0 HG2 GLU A 160 1.385 12.350 -7.010 1.00 64.15 H new ATOM 0 HG3 GLU A 160 2.372 11.833 -8.363 1.00 64.15 H new ATOM 2387 N HIS A 161 3.093 14.613 -6.602 1.00 33.55 N ATOM 2388 CA HIS A 161 2.283 15.809 -6.328 1.00 30.44 C ATOM 2389 C HIS A 161 2.970 16.779 -5.365 1.00 22.33 C ATOM 2390 O HIS A 161 2.736 17.985 -5.441 1.00 33.02 O ATOM 2391 CB HIS A 161 0.887 15.442 -5.804 1.00 35.23 C ATOM 2392 CG HIS A 161 -0.089 15.100 -6.886 1.00 40.41 C ATOM 2393 ND1 HIS A 161 -0.808 13.925 -6.919 1.00 44.33 N ATOM 2394 CD2 HIS A 161 -0.481 15.807 -7.968 1.00 42.21 C ATOM 2395 CE1 HIS A 161 -1.599 13.927 -7.976 1.00 24.10 C ATOM 2396 NE2 HIS A 161 -1.421 15.061 -8.628 1.00 60.35 N ATOM 0 H HIS A 161 3.526 14.617 -7.526 1.00 33.55 H new ATOM 0 HA HIS A 161 2.172 16.319 -7.285 1.00 30.44 H new ATOM 0 HB2 HIS A 161 0.975 14.594 -5.124 1.00 35.23 H new ATOM 0 HB3 HIS A 161 0.495 16.277 -5.223 1.00 35.23 H new ATOM 0 HD2 HIS A 161 -0.119 16.782 -8.259 1.00 42.21 H new ATOM 0 HE1 HIS A 161 -2.277 13.135 -8.259 1.00 24.10 H new ATOM 0 HE2 HIS A 161 -1.904 15.336 -9.483 1.00 60.35 H new ATOM 2405 N HIS A 162 3.812 16.253 -4.476 1.00 14.22 N ATOM 2406 CA HIS A 162 4.547 17.061 -3.492 1.00 42.21 C ATOM 2407 C HIS A 162 3.628 17.626 -2.412 1.00 63.34 C ATOM 2408 O HIS A 162 3.744 17.258 -1.245 1.00 35.15 O ATOM 2409 CB HIS A 162 5.311 18.213 -4.160 1.00 55.12 C ATOM 2410 CG HIS A 162 6.567 17.798 -4.855 1.00 3.33 C ATOM 2411 ND1 HIS A 162 6.629 17.515 -6.201 1.00 41.10 N ATOM 2412 CD2 HIS A 162 7.826 17.634 -4.380 1.00 14.23 C ATOM 2413 CE1 HIS A 162 7.867 17.196 -6.524 1.00 10.43 C ATOM 2414 NE2 HIS A 162 8.612 17.260 -5.439 1.00 52.14 N ATOM 0 H HIS A 162 4.007 15.254 -4.414 1.00 14.22 H new ATOM 0 HA HIS A 162 5.262 16.386 -3.022 1.00 42.21 H new ATOM 0 HB2 HIS A 162 4.654 18.699 -4.882 1.00 55.12 H new ATOM 0 HB3 HIS A 162 5.558 18.957 -3.403 1.00 55.12 H new ATOM 0 HD2 HIS A 162 8.149 17.772 -3.359 1.00 14.23 H new ATOM 0 HE1 HIS A 162 8.212 16.927 -7.511 1.00 10.43 H new ATOM 0 HE2 HIS A 162 9.612 17.063 -5.394 1.00 52.14 H new ATOM 2423 N HIS A 163 2.708 18.500 -2.827 1.00 13.02 N ATOM 2424 CA HIS A 163 1.866 19.272 -1.912 1.00 43.32 C ATOM 2425 C HIS A 163 2.696 20.330 -1.196 1.00 12.52 C ATOM 2426 O HIS A 163 3.559 20.024 -0.377 1.00 74.12 O ATOM 2427 CB HIS A 163 1.130 18.378 -0.906 1.00 14.03 C ATOM 2428 CG HIS A 163 -0.101 17.743 -1.471 1.00 60.35 C ATOM 2429 ND1 HIS A 163 -0.173 16.411 -1.820 1.00 61.45 N ATOM 2430 CD2 HIS A 163 -1.319 18.268 -1.742 1.00 62.04 C ATOM 2431 CE1 HIS A 163 -1.383 16.146 -2.284 1.00 41.41 C ATOM 2432 NE2 HIS A 163 -2.097 17.255 -2.245 1.00 43.22 N ATOM 0 H HIS A 163 2.526 18.692 -3.812 1.00 13.02 H new ATOM 0 HA HIS A 163 1.102 19.768 -2.510 1.00 43.32 H new ATOM 0 HB2 HIS A 163 1.808 17.597 -0.560 1.00 14.03 H new ATOM 0 HB3 HIS A 163 0.857 18.972 -0.034 1.00 14.03 H new ATOM 0 HD2 HIS A 163 -1.622 19.293 -1.591 1.00 62.04 H new ATOM 0 HE1 HIS A 163 -1.728 15.185 -2.635 1.00 41.41 H new ATOM 0 HE2 HIS A 163 -3.069 17.345 -2.541 1.00 43.22 H new ATOM 2441 N HIS A 164 2.418 21.579 -1.521 1.00 43.13 N ATOM 2442 CA HIS A 164 3.206 22.703 -1.032 1.00 64.11 C ATOM 2443 C HIS A 164 2.628 23.250 0.269 1.00 13.22 C ATOM 2444 O HIS A 164 1.702 22.670 0.840 1.00 23.04 O ATOM 2445 CB HIS A 164 3.262 23.813 -2.092 1.00 33.23 C ATOM 2446 CG HIS A 164 1.915 24.229 -2.612 1.00 41.20 C ATOM 2447 ND1 HIS A 164 1.109 25.159 -1.987 1.00 62.24 N ATOM 2448 CD2 HIS A 164 1.230 23.823 -3.707 1.00 64.05 C ATOM 2449 CE1 HIS A 164 -0.008 25.304 -2.675 1.00 2.45 C ATOM 2450 NE2 HIS A 164 0.041 24.506 -3.722 1.00 23.15 N ATOM 0 H HIS A 164 1.643 21.846 -2.129 1.00 43.13 H new ATOM 0 HA HIS A 164 4.217 22.348 -0.834 1.00 64.11 H new ATOM 0 HB2 HIS A 164 3.760 24.684 -1.666 1.00 33.23 H new ATOM 0 HB3 HIS A 164 3.874 23.473 -2.928 1.00 33.23 H new ATOM 0 HD1 HIS A 164 1.341 25.657 -1.127 1.00 62.24 H new ATOM 0 HD2 HIS A 164 1.559 23.096 -4.434 1.00 64.05 H new ATOM 0 HE1 HIS A 164 -0.824 25.965 -2.422 1.00 2.45 H new ATOM 2459 N HIS A 165 3.173 24.371 0.730 1.00 53.41 N ATOM 2460 CA HIS A 165 2.688 25.008 1.949 1.00 34.24 C ATOM 2461 C HIS A 165 1.304 25.583 1.706 1.00 32.01 C ATOM 2462 O HIS A 165 0.988 25.999 0.591 1.00 63.23 O ATOM 2463 CB HIS A 165 3.645 26.107 2.417 1.00 54.41 C ATOM 2464 CG HIS A 165 4.943 25.588 2.958 1.00 52.32 C ATOM 2465 ND1 HIS A 165 5.242 25.563 4.304 1.00 3.32 N ATOM 2466 CD2 HIS A 165 6.027 25.071 2.328 1.00 3.22 C ATOM 2467 CE1 HIS A 165 6.448 25.055 4.474 1.00 22.11 C ATOM 2468 NE2 HIS A 165 6.944 24.749 3.294 1.00 1.34 N ATOM 0 H HIS A 165 3.949 24.856 0.279 1.00 53.41 H new ATOM 0 HA HIS A 165 2.635 24.256 2.736 1.00 34.24 H new ATOM 0 HB2 HIS A 165 3.852 26.776 1.582 1.00 54.41 H new ATOM 0 HB3 HIS A 165 3.153 26.701 3.187 1.00 54.41 H new ATOM 0 HD2 HIS A 165 6.146 24.938 1.263 1.00 3.22 H new ATOM 0 HE1 HIS A 165 6.945 24.914 5.423 1.00 22.11 H new ATOM 0 HE2 HIS A 165 7.862 24.339 3.126 1.00 1.34 H new ATOM 2477 N HIS A 166 0.481 25.596 2.739 1.00 40.41 N ATOM 2478 CA HIS A 166 -0.902 26.029 2.596 1.00 20.44 C ATOM 2479 C HIS A 166 -1.018 27.527 2.827 1.00 40.21 C ATOM 2480 O HIS A 166 -1.369 27.934 3.953 1.00 37.59 O ATOM 2481 CB HIS A 166 -1.805 25.269 3.569 1.00 2.50 C ATOM 2482 CG HIS A 166 -1.759 23.783 3.391 1.00 64.31 C ATOM 2483 ND1 HIS A 166 -1.961 22.894 4.420 1.00 33.12 N ATOM 2484 CD2 HIS A 166 -1.513 23.033 2.294 1.00 54.35 C ATOM 2485 CE1 HIS A 166 -1.838 21.663 3.968 1.00 31.45 C ATOM 2486 NE2 HIS A 166 -1.563 21.715 2.677 1.00 43.04 N ATOM 2487 OXT HIS A 166 -0.723 28.295 1.894 1.00 37.59 O ATOM 0 H HIS A 166 0.742 25.313 3.684 1.00 40.41 H new ATOM 0 HA HIS A 166 -1.227 25.810 1.579 1.00 20.44 H new ATOM 0 HB2 HIS A 166 -1.513 25.514 4.590 1.00 2.50 H new ATOM 0 HB3 HIS A 166 -2.832 25.611 3.441 1.00 2.50 H new ATOM 0 HD2 HIS A 166 -1.314 23.402 1.299 1.00 54.35 H new ATOM 0 HE1 HIS A 166 -1.944 20.762 4.554 1.00 31.45 H new ATOM 0 HE2 HIS A 166 -1.413 20.911 2.067 1.00 43.04 H new TER 2496 HIS A 166